HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1707",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=1705",
"results": [
{
"id": "mp-1101350",
"created_at": "2022-09-04T14:48:05.863025Z",
"structure_string": "Tb2 Hf2 O8\n1.0\n5.267711 3.745200 0.000000\n-5.267711 3.745200 0.000000\n0.000000 3.684464 3.894197\nTb Hf O\n2 2 8\ndirect\n0.374052 0.625948 0.750000 Tb\n0.625948 0.374052 0.250000 Tb\n0.114501 0.885499 0.250000 Hf\n0.885499 0.114501 0.750000 Hf\n0.577213 0.026721 0.706656 O\n0.784188 0.736913 0.709386 O\n0.263087 0.215812 0.790614 O\n0.026721 0.577213 0.206656 O\n0.973279 0.422787 0.793344 O\n0.736913 0.784188 0.209386 O\n0.215812 0.263087 0.290614 O\n0.422787 0.973279 0.293344 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Hf",
"O"
],
"chemical_system": "Hf-O-Tb",
"density": 8.67612106813952,
"density_atomic": 0.07809736433444983,
"volume": 153.65435315602107,
"volume_molar": 7.7110678591025765,
"formula_full": "Tb2 Hf2 O8",
"formula_reduced": "TbHfO4",
"formula_anonymous": "ABC4",
"energy": -111.75868658,
"energy_per_atom": -9.313223881666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -106.26268657999998,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9996554,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:27.824000Z",
"spacegroup": 15
},
{
"id": "mp-1208565",
"created_at": "2022-09-04T14:48:21.033594Z",
"structure_string": "Tb2 Hf2 O28\n1.0\n-5.924946 -5.924946 0.000000\n-5.924946 0.000000 -5.924946\n0.000000 -5.924946 -5.924946\nTb Hf O\n2 2 28\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Tb\n0.500000 0.500000 0.500000 Hf\n0.250000 0.250000 0.250000 Hf\n0.875000 0.875000 0.875000 O\n0.375000 0.875000 0.875000 O\n0.875000 0.375000 0.875000 O\n0.875000 0.875000 0.375000 O\n0.453522 0.453522 0.164462 O\n0.928494 0.164462 0.453522 O\n0.164462 0.928494 0.453522 O\n0.453522 0.164462 0.453522 O\n0.821506 0.296478 0.585538 O\n0.296478 0.296478 0.585538 O\n0.453522 0.453522 0.928494 O\n0.164462 0.453522 0.928494 O\n0.296478 0.585538 0.296478 O\n0.821506 0.585538 0.296478 O\n0.928494 0.453522 0.164462 O\n0.296478 0.821506 0.296478 O\n0.585538 0.821506 0.296478 O\n0.453522 0.928494 0.453522 O\n0.585538 0.296478 0.821506 O\n0.296478 0.296478 0.821506 O\n0.164462 0.453522 0.453522 O\n0.453522 0.164462 0.928494 O\n0.928494 0.453522 0.453522 O\n0.453522 0.928494 0.164462 O\n0.296478 0.585538 0.821506 O\n0.585538 0.296478 0.296478 O\n0.296478 0.821506 0.585538 O\n0.821506 0.296478 0.296478 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Tb",
"Hf",
"O"
],
"chemical_system": "Hf-O-Tb",
"density": 4.482018993135104,
"density_atomic": 0.07692487390825697,
"volume": 415.99028213116355,
"volume_molar": 7.828600105581186,
"formula_full": "Tb2 Hf2 O28",
"formula_reduced": "TbHfO14",
"formula_anonymous": "ABC14",
"energy": -168.69773456,
"energy_per_atom": -5.271804205,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -155.67773456,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.008017,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:00.349000Z",
"spacegroup": 227
},
{
"id": "mp-1208332",
"created_at": "2022-09-04T14:45:55.953612Z",
"structure_string": "Tb2 Hf2 F14\n1.0\n0.000000 -5.695869 0.000000\n-5.967139 0.000000 1.321064\n-0.100236 0.000000 -8.276768\nTb Hf F\n2 2 14\ndirect\n0.697610 0.656685 0.685791 Tb\n0.197610 0.343315 0.314209 Tb\n0.707544 0.811139 0.224049 Hf\n0.207544 0.188861 0.775951 Hf\n0.887545 0.452210 0.476626 F\n0.387545 0.547790 0.523374 F\n0.425254 0.928045 0.769104 F\n0.925254 0.071955 0.230896 F\n0.945873 0.963318 0.760326 F\n0.445873 0.036682 0.239674 F\n0.996507 0.454038 0.786945 F\n0.496507 0.545962 0.213055 F\n0.704434 0.755742 0.977391 F\n0.204434 0.244258 0.022609 F\n0.711783 0.860227 0.471196 F\n0.211783 0.139773 0.528804 F\n0.499810 0.377305 0.782571 F\n0.999810 0.622695 0.217429 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Hf",
"F"
],
"chemical_system": "F-Hf-Tb",
"density": 5.538606107488174,
"density_atomic": 0.0638149931607928,
"volume": 282.0653753679158,
"volume_molar": 9.436874411043476,
"formula_full": "Tb2 Hf2 F14",
"formula_reduced": "TbHfF7",
"formula_anonymous": "ABC7",
"energy": -133.77910957,
"energy_per_atom": -7.432172753888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -127.31110957,
"band_gap": 6.855499999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002484,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:08.796000Z",
"spacegroup": 4
},
{
"id": "mp-1217682",
"created_at": "2022-09-04T14:44:50.032440Z",
"structure_string": "Tb2 Hf1 Al9\n1.0\n4.217615 0.000000 0.000000\n0.000000 4.217615 0.000000\n0.000000 0.000000 12.610501\nTb Hf Al\n2 1 9\ndirect\n0.000000 0.000000 0.328571 Tb\n0.000000 0.000000 0.671429 Tb\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.332208 Al\n0.500000 0.500000 0.667792 Al\n0.500000 0.000000 0.157927 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.842073 Al\n0.000000 0.500000 0.157927 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.842073 Al\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Hf",
"Al"
],
"chemical_system": "Al-Hf-Tb",
"density": 5.471795958301319,
"density_atomic": 0.053495227504545606,
"volume": 224.31907592093768,
"volume_molar": 11.257342086241778,
"formula_full": "Tb2 Hf1 Al9",
"formula_reduced": "Tb2HfAl9",
"formula_anonymous": "AB2C9",
"energy": -57.779928,
"energy_per_atom": -4.8149939999999996,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -57.779928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0298014,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.305000Z",
"spacegroup": 123
},
{
"id": "mp-24121",
"created_at": "2022-09-04T14:46:11.900092Z",
"structure_string": "Tb2 H6 O6\n1.0\n3.171209 -5.492696 0.000000\n3.171209 5.492696 0.000000\n0.000000 0.000000 3.590237\nTb H O\n2 6 6\ndirect\n0.666667 0.333333 0.750000 Tb\n0.333333 0.666667 0.250000 Tb\n0.725012 0.859678 0.750000 H\n0.865334 0.725012 0.250000 H\n0.134666 0.274988 0.750000 H\n0.274988 0.140322 0.250000 H\n0.859678 0.134666 0.250000 H\n0.140322 0.865334 0.750000 H\n0.917194 0.604279 0.250000 O\n0.604279 0.687085 0.750000 O\n0.082806 0.395721 0.750000 O\n0.395721 0.312915 0.250000 O\n0.687085 0.082806 0.250000 O\n0.312915 0.917194 0.750000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 5.57475761313462,
"density_atomic": 0.11193463648792573,
"volume": 125.07299294718453,
"volume_molar": 5.38005120573166,
"formula_full": "Tb2 H6 O6",
"formula_reduced": "Tb(HO)3",
"formula_anonymous": "AB3C3",
"energy": -90.73683329,
"energy_per_atom": -6.4812023778571435,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.61483329,
"band_gap": 3.7968,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:25.731000Z",
"spacegroup": 176
},
{
"id": "mp-625415",
"created_at": "2022-09-04T14:45:21.216372Z",
"structure_string": "Tb2 H6 O6\n1.0\n3.515658 0.000000 0.000000\n0.000000 6.332595 0.000000\n0.000000 3.079731 5.656144\nTb H O\n2 6 6\ndirect\n0.750000 0.341191 0.325892 Tb\n0.250000 0.658809 0.674108 Tb\n0.750000 0.857782 0.302381 H\n0.750000 0.269053 0.863250 H\n0.750000 0.870703 0.858693 H\n0.250000 0.142218 0.697619 H\n0.250000 0.730947 0.136750 H\n0.250000 0.129297 0.141307 H\n0.750000 0.684580 0.406557 O\n0.750000 0.391185 0.914893 O\n0.750000 0.911926 0.692741 O\n0.250000 0.315420 0.593443 O\n0.250000 0.608815 0.085107 O\n0.250000 0.088074 0.307259 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 5.537079253669938,
"density_atomic": 0.11117809893726995,
"volume": 125.92408157562781,
"volume_molar": 5.416661030872524,
"formula_full": "Tb2 H6 O6",
"formula_reduced": "Tb(HO)3",
"formula_anonymous": "AB3C3",
"energy": -90.7007231,
"energy_per_atom": -6.478623078571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -86.5787231,
"band_gap": 3.7101000000000006,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 3.13e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:07.413000Z",
"spacegroup": 11
},
{
"id": "mp-1079249",
"created_at": "2022-09-04T14:47:12.768643Z",
"structure_string": "Tb2 H6\n1.0\n1.851702 -3.207241 0.000000\n1.851702 3.207241 0.000000\n0.000000 0.000000 6.671070\nTb H\n2 6\ndirect\n0.333333 0.666667 0.250000 Tb\n0.666667 0.333333 0.750000 Tb\n0.000000 0.000000 0.250000 H\n0.000000 0.000000 0.750000 H\n0.333333 0.666667 0.594289 H\n0.666667 0.333333 0.405711 H\n0.666667 0.333333 0.094289 H\n0.333333 0.666667 0.905711 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"H"
],
"chemical_system": "H-Tb",
"density": 6.787809346485984,
"density_atomic": 0.10096289681684313,
"volume": 79.23702916837664,
"volume_molar": 5.964706788202373,
"formula_full": "Tb2 H6",
"formula_reduced": "TbH3",
"formula_anonymous": "AB3",
"energy": -35.3872311,
"energy_per_atom": -4.4234038875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.3132311,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015345,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.014000Z",
"spacegroup": 194
},
{
"id": "mp-1102075",
"created_at": "2022-09-04T14:46:54.426172Z",
"structure_string": "Tb2 H4 Cl2 O4\n1.0\n3.715607 0.000000 0.000000\n0.000000 6.182106 0.000000\n0.000000 2.305249 6.323524\nTb H Cl O\n2 4 2 4\ndirect\n0.250000 0.702349 0.121514 Tb\n0.750000 0.297651 0.878486 Tb\n0.750000 0.882395 0.775912 H\n0.250000 0.117605 0.224088 H\n0.750000 0.319317 0.302536 H\n0.250000 0.680683 0.697464 H\n0.750000 0.757571 0.432459 Cl\n0.250000 0.242429 0.567541 Cl\n0.750000 0.897965 0.915022 O\n0.250000 0.102035 0.084978 O\n0.750000 0.437202 0.161958 O\n0.250000 0.562798 0.838042 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Tb",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-O-Tb",
"density": 5.2219961630677645,
"density_atomic": 0.0826144194147473,
"volume": 145.2530936489025,
"volume_molar": 7.289454798159608,
"formula_full": "Tb2 H4 Cl2 O4",
"formula_reduced": "TbH2ClO2",
"formula_anonymous": "ABC2D2",
"energy": -75.4322892,
"energy_per_atom": -6.2860241,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.4562892,
"band_gap": 4.798500000000001,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0011652,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:47.551000Z",
"spacegroup": 11
},
{
"id": "mp-642807",
"created_at": "2022-09-04T14:45:52.887136Z",
"structure_string": "Tb2 H4 Br2\n1.0\n10.512397 -1.892612 0.000000\n10.512397 1.892612 0.000000\n10.171658 0.000000 3.260343\nTb H Br\n2 4 2\ndirect\n0.885076 0.885076 0.885076 Tb\n0.114924 0.114924 0.114924 Tb\n0.813597 0.813597 0.813597 H\n0.186403 0.186403 0.186403 H\n0.546412 0.546412 0.546412 H\n0.453588 0.453588 0.453588 H\n0.719726 0.719726 0.719726 Br\n0.280274 0.280274 0.280274 Br\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"Br"
],
"chemical_system": "Br-H-Tb",
"density": 6.165389408855955,
"density_atomic": 0.06166423619545993,
"volume": 129.734842975141,
"volume_molar": 9.766018573409953,
"formula_full": "Tb2 H4 Br2",
"formula_reduced": "TbH2Br",
"formula_anonymous": "ABC2",
"energy": -36.52200159,
"energy_per_atom": -4.56525019875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.73800159,
"band_gap": 1.6956000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7e-07,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:10.440000Z",
"spacegroup": 166
},
{
"id": "mp-1217606",
"created_at": "2022-09-04T14:44:15.745231Z",
"structure_string": "Tb2 H36 Br6 O36\n1.0\n5.900710 -10.220329 0.000000\n5.900710 10.220329 0.000000\n0.000000 0.000000 6.794054\nTb H Br O\n2 36 6 36\ndirect\n0.333333 0.666667 0.746760 Tb\n0.666667 0.333333 0.246760 Tb\n0.117656 0.745798 0.757233 H\n0.254202 0.371858 0.757233 H\n0.628142 0.882344 0.757233 H\n0.254202 0.882344 0.757233 H\n0.628142 0.745798 0.757233 H\n0.117656 0.371858 0.757233 H\n0.882344 0.254202 0.257233 H\n0.745798 0.628142 0.257233 H\n0.371858 0.117656 0.257233 H\n0.745798 0.117656 0.257233 H\n0.371858 0.254202 0.257233 H\n0.882344 0.628142 0.257233 H\n0.370728 0.496462 0.060773 H\n0.503538 0.874266 0.060773 H\n0.125734 0.629272 0.060773 H\n0.503538 0.629272 0.060773 H\n0.125734 0.496462 0.060773 H\n0.370728 0.874266 0.060773 H\n0.629321 0.504302 0.939741 H\n0.495698 0.125019 0.939741 H\n0.874981 0.370679 0.939741 H\n0.495698 0.370679 0.939741 H\n0.874981 0.504302 0.939741 H\n0.629321 0.125019 0.939741 H\n0.629272 0.503538 0.560773 H\n0.496462 0.125734 0.560773 H\n0.874266 0.370728 0.560773 H\n0.496462 0.370728 0.560773 H\n0.874266 0.503538 0.560773 H\n0.629272 0.125734 0.560773 H\n0.370679 0.495698 0.439741 H\n0.504302 0.874981 0.439741 H\n0.125019 0.629321 0.439741 H\n0.504302 0.629321 0.439741 H\n0.125019 0.495698 0.439741 H\n0.370679 0.874981 0.439741 H\n0.129907 0.870093 0.257300 Br\n0.129907 0.259815 0.257300 Br\n0.740185 0.870093 0.257300 Br\n0.870093 0.129907 0.757300 Br\n0.870093 0.740185 0.757300 Br\n0.259815 0.129907 0.757300 Br\n0.295629 0.932502 0.251191 O\n0.067498 0.363127 0.251191 O\n0.636873 0.704371 0.251191 O\n0.067498 0.704371 0.251191 O\n0.636873 0.932502 0.251191 O\n0.295629 0.363127 0.251191 O\n0.704371 0.067498 0.751191 O\n0.932502 0.636873 0.751191 O\n0.363127 0.295629 0.751191 O\n0.932502 0.295629 0.751191 O\n0.363127 0.067498 0.751191 O\n0.704371 0.636873 0.751191 O\n0.422815 0.577185 0.983993 O\n0.422815 0.845630 0.983993 O\n0.154370 0.577185 0.983993 O\n0.577055 0.422945 0.014900 O\n0.577055 0.154110 0.014900 O\n0.845890 0.422945 0.014900 O\n0.577185 0.422815 0.483993 O\n0.577185 0.154370 0.483993 O\n0.845630 0.422815 0.483993 O\n0.422945 0.577055 0.514900 O\n0.422945 0.845890 0.514900 O\n0.154110 0.577055 0.514900 O\n0.212698 0.787302 0.736144 O\n0.212698 0.425396 0.736144 O\n0.574604 0.787302 0.736144 O\n0.787302 0.212698 0.236144 O\n0.787302 0.574604 0.236144 O\n0.425396 0.212698 0.236144 O\n0.092253 0.907747 0.041736 O\n0.092253 0.184507 0.041736 O\n0.815493 0.907747 0.041736 O\n0.907747 0.092253 0.541736 O\n0.907747 0.815493 0.541736 O\n0.184507 0.092253 0.541736 O\n",
"nsites": 80,
"nelements": 4,
"elements": [
"Tb",
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O-Tb",
"density": 2.856261975564167,
"density_atomic": 0.09762518044504584,
"volume": 819.4607132637545,
"volume_molar": 6.168634703205411,
"formula_full": "Tb2 H36 Br6 O36",
"formula_reduced": "TbH18(BrO6)3",
"formula_anonymous": "AB3C18D18",
"energy": -415.01786117,
"energy_per_atom": -5.187723264625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -390.28586117,
"band_gap": 4.4174,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.72e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.441000Z",
"spacegroup": 186
},
{
"id": "mp-504474",
"created_at": "2022-09-04T14:40:32.382426Z",
"structure_string": "Tb2 H2 O4\n1.0\n3.685733 0.000000 0.000000\n0.000000 4.509203 0.000000\n0.000000 0.000000 5.553533\nTb H O\n2 2 4\ndirect\n0.000000 0.000000 0.809474 Tb\n0.500000 0.500000 0.190526 Tb\n0.500000 0.000000 0.392553 H\n0.000000 0.500000 0.607447 H\n0.500000 0.000000 0.076826 O\n0.000000 0.500000 0.923174 O\n0.500000 0.000000 0.570509 O\n0.000000 0.500000 0.429491 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 6.906112845141477,
"density_atomic": 0.08667562297114262,
"volume": 92.29815403419117,
"volume_molar": 6.947905943525764,
"formula_full": "Tb2 H2 O4",
"formula_reduced": "TbHO2",
"formula_anonymous": "ABC2",
"energy": -59.14483634,
"energy_per_atom": -7.3931045425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -56.39683634,
"band_gap": 4.766,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1.59e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:56.659000Z",
"spacegroup": 59
},
{
"id": "mp-1079758",
"created_at": "2022-09-04T14:43:13.836326Z",
"structure_string": "Tb2 H2 O4\n1.0\n3.693715 0.000000 0.000000\n0.000000 4.366469 0.000000\n0.000000 1.995417 5.713820\nTb H O\n2 2 4\ndirect\n0.750000 0.834315 0.811539 Tb\n0.250000 0.165685 0.188461 Tb\n0.750000 0.477463 0.417470 H\n0.250000 0.522537 0.582530 H\n0.750000 0.266049 0.949513 O\n0.250000 0.733951 0.050487 O\n0.750000 0.247343 0.436304 O\n0.250000 0.752657 0.563696 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"H",
"O"
],
"chemical_system": "H-O-Tb",
"density": 6.91681828806825,
"density_atomic": 0.08680998233590638,
"volume": 92.15530040133457,
"volume_molar": 6.937152384961516,
"formula_full": "Tb2 H2 O4",
"formula_reduced": "TbHO2",
"formula_anonymous": "ABC2",
"energy": -59.8089158,
"energy_per_atom": -7.476114475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -57.0609158,
"band_gap": 3.9499,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2e-07,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:07.185000Z",
"spacegroup": 11
}
]
}