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=spacegroup&page=10169",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=10167",
"results": [
{
"id": "mp-1203310",
"created_at": "2022-09-04T14:39:49.845287Z",
"structure_string": "Sm4 Ni34\n1.0\n4.154032 -7.194994 0.000000\n4.154032 7.194994 0.000000\n0.000000 0.000000 8.041981\nSm Ni\n4 34\ndirect\n0.000000 0.000000 0.250000 Sm\n0.000000 0.000000 0.750000 Sm\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666667 0.395895 Ni\n0.666667 0.333333 0.604105 Ni\n0.666667 0.333333 0.895895 Ni\n0.333333 0.666667 0.104105 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.328423 0.369902 0.250000 Ni\n0.630098 0.958521 0.250000 Ni\n0.041479 0.671577 0.250000 Ni\n0.630098 0.671577 0.250000 Ni\n0.041479 0.369902 0.250000 Ni\n0.328423 0.958521 0.250000 Ni\n0.671577 0.630098 0.750000 Ni\n0.369902 0.041479 0.750000 Ni\n0.958521 0.328423 0.750000 Ni\n0.369902 0.328423 0.750000 Ni\n0.958521 0.630098 0.750000 Ni\n0.671577 0.041479 0.750000 Ni\n0.166100 0.833900 0.516648 Ni\n0.166100 0.332200 0.516648 Ni\n0.667800 0.833900 0.516648 Ni\n0.833900 0.166100 0.483352 Ni\n0.833900 0.667800 0.483352 Ni\n0.332200 0.166100 0.483352 Ni\n0.833900 0.166100 0.016648 Ni\n0.833900 0.667800 0.016648 Ni\n0.332200 0.166100 0.016648 Ni\n0.166100 0.833900 0.983352 Ni\n0.166100 0.332200 0.983352 Ni\n0.667800 0.833900 0.983352 Ni\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Sm",
"Ni"
],
"chemical_system": "Ni-Sm",
"density": 8.970782840388274,
"density_atomic": 0.07904789044830707,
"volume": 480.72124106651387,
"volume_molar": 7.618344684274841,
"formula_full": "Sm4 Ni34",
"formula_reduced": "Sm2Ni17",
"formula_anonymous": "A2B17",
"energy": -222.17087664,
"energy_per_atom": -5.846602016842105,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -222.17087664,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.9441609,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:38.451000Z",
"spacegroup": 194
},
{
"id": "mp-983235",
"created_at": "2022-09-04T14:39:49.864701Z",
"structure_string": "Tl6 Pb2\n1.0\n3.626338 -6.281001 0.000000\n3.626338 6.281001 0.000000\n0.000000 0.000000 5.544592\nTl Pb\n6 2\ndirect\n0.831581 0.168419 0.750000 Tl\n0.336839 0.168419 0.750000 Tl\n0.831581 0.663161 0.750000 Tl\n0.168419 0.831581 0.250000 Tl\n0.663161 0.831581 0.250000 Tl\n0.168419 0.336839 0.250000 Tl\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Pb"
],
"chemical_system": "Pb-Tl",
"density": 10.786523388090163,
"density_atomic": 0.031673295590849304,
"volume": 252.57870552350326,
"volume_molar": 19.013306470514078,
"formula_full": "Tl6 Pb2",
"formula_reduced": "Tl3Pb",
"formula_anonymous": "AB3",
"energy": -21.50865042,
"energy_per_atom": -2.6885813025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.50865042,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002575,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.618000Z",
"spacegroup": 194
},
{
"id": "mp-1199856",
"created_at": "2022-09-04T14:39:49.951632Z",
"structure_string": "Tm6 Zn30\n1.0\n4.447097 -7.702598 0.000000\n4.447097 7.702598 0.000000\n0.000000 0.000000 8.983953\nTm Zn\n6 30\ndirect\n0.193429 0.806571 0.250000 Tm\n0.193429 0.386858 0.250000 Tm\n0.613142 0.806571 0.250000 Tm\n0.806571 0.193429 0.750000 Tm\n0.806571 0.613142 0.750000 Tm\n0.386858 0.193429 0.750000 Tm\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.333333 0.666667 0.484329 Zn\n0.666667 0.333333 0.515671 Zn\n0.666667 0.333333 0.984329 Zn\n0.333333 0.666667 0.015671 Zn\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.567503 0.432497 0.250000 Zn\n0.567503 0.135006 0.250000 Zn\n0.864994 0.432497 0.250000 Zn\n0.432497 0.567503 0.750000 Zn\n0.432497 0.864994 0.750000 Zn\n0.135006 0.567503 0.750000 Zn\n0.840846 0.159154 0.408714 Zn\n0.840846 0.681691 0.408714 Zn\n0.318309 0.159154 0.408714 Zn\n0.159154 0.840846 0.591286 Zn\n0.159154 0.318309 0.591286 Zn\n0.681691 0.840846 0.591286 Zn\n0.159154 0.840846 0.908714 Zn\n0.159154 0.318309 0.908714 Zn\n0.681691 0.840846 0.908714 Zn\n0.840846 0.159154 0.091286 Zn\n0.840846 0.681691 0.091286 Zn\n0.318309 0.159154 0.091286 Zn\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Tm",
"Zn"
],
"chemical_system": "Tm-Zn",
"density": 8.02883473565082,
"density_atomic": 0.05849128990738416,
"volume": 615.4762539346088,
"volume_molar": 10.295790654532551,
"formula_full": "Tm6 Zn30",
"formula_reduced": "TmZn5",
"formula_anonymous": "AB5",
"energy": -74.00302109,
"energy_per_atom": -2.055639474722222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.00302109,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008007,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:38.335000Z",
"spacegroup": 194
},
{
"id": "mp-1186963",
"created_at": "2022-09-04T14:39:57.684118Z",
"structure_string": "Sc6 As2\n1.0\n3.073214 -5.322963 0.000000\n3.073214 5.322963 0.000000\n0.000000 0.000000 4.924177\nSc As\n6 2\ndirect\n0.171157 0.342315 0.250000 Sc\n0.657685 0.828843 0.250000 Sc\n0.171157 0.828843 0.250000 Sc\n0.828843 0.657685 0.750000 Sc\n0.342315 0.171157 0.750000 Sc\n0.828843 0.171157 0.750000 Sc\n0.333333 0.666667 0.750000 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.324666281688457,
"density_atomic": 0.049656955103483176,
"volume": 161.10532720599377,
"volume_molar": 12.127486970254399,
"formula_full": "Sc6 As2",
"formula_reduced": "Sc3As",
"formula_anonymous": "AB3",
"energy": -51.24005119,
"energy_per_atom": -6.40500639875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.24005119,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.5493454,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:49.054000Z",
"spacegroup": 194
},
{
"id": "mp-1200103",
"created_at": "2022-09-04T14:39:57.795011Z",
"structure_string": "Er4 Zn34\n1.0\n0.000000 0.000000 -8.716022\n-4.482956 -7.766687 0.000000\n-4.482956 7.766687 0.000000\nEr Zn\n4 34\ndirect\n0.750000 0.999986 0.000014 Er\n0.250000 0.000014 0.999986 Er\n0.250000 0.666109 0.333891 Er\n0.750000 0.333891 0.666109 Er\n0.596720 0.666655 0.333345 Zn\n0.403280 0.333345 0.666655 Zn\n0.096720 0.333345 0.666655 Zn\n0.903280 0.666655 0.333345 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.750000 0.670607 0.032231 Zn\n0.750000 0.361565 0.329481 Zn\n0.750000 0.967775 0.638333 Zn\n0.750000 0.361667 0.032225 Zn\n0.750000 0.967769 0.329393 Zn\n0.750000 0.670519 0.638435 Zn\n0.250000 0.329393 0.967769 Zn\n0.250000 0.638435 0.670519 Zn\n0.250000 0.032225 0.361667 Zn\n0.250000 0.638333 0.967775 Zn\n0.250000 0.032231 0.670607 Zn\n0.250000 0.329481 0.361565 Zn\n0.482276 0.838379 0.677087 Zn\n0.482005 0.838514 0.161486 Zn\n0.482276 0.322913 0.161621 Zn\n0.517724 0.161621 0.322913 Zn\n0.517995 0.161486 0.838514 Zn\n0.517724 0.677087 0.838379 Zn\n0.982276 0.161621 0.322913 Zn\n0.982005 0.161486 0.838514 Zn\n0.982276 0.677087 0.838379 Zn\n0.017724 0.838379 0.677087 Zn\n0.017995 0.838514 0.161486 Zn\n0.017724 0.322913 0.161621 Zn\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Er",
"Zn"
],
"chemical_system": "Er-Zn",
"density": 7.914805211791078,
"density_atomic": 0.06260874574791504,
"volume": 606.9439588041173,
"volume_molar": 9.618689350921146,
"formula_full": "Er4 Zn34",
"formula_reduced": "Er2Zn17",
"formula_anonymous": "A2B17",
"energy": -69.74565855,
"energy_per_atom": -1.8354120671052632,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.74565855,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.006511,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:52.535000Z",
"spacegroup": 194
},
{
"id": "mp-1077243",
"created_at": "2022-09-04T14:39:57.852142Z",
"structure_string": "K4 Zr2\n1.0\n3.282188 -5.684916 0.000000\n3.282188 5.684916 0.000000\n0.000000 0.000000 7.865048\nK Zr\n4 2\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.250000 Zr\n0.666667 0.333333 0.750000 Zr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Zr"
],
"chemical_system": "K-Zr",
"density": 1.9170190569463397,
"density_atomic": 0.02044242306636182,
"volume": 293.50728044920714,
"volume_molar": 29.45903594916536,
"formula_full": "K4 Zr2",
"formula_reduced": "K2Zr",
"formula_anonymous": "AB2",
"energy": -13.63390669,
"energy_per_atom": -2.2723177816666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.63390669,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.8816764,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:44.813000Z",
"spacegroup": 194
},
{
"id": "mp-862851",
"created_at": "2022-09-04T14:39:57.938135Z",
"structure_string": "Pa2 I6\n1.0\n5.717260 -9.902584 0.000000\n5.717260 9.902584 0.000000\n0.000000 0.000000 3.996912\nPa I\n2 6\ndirect\n0.666667 0.333333 0.250000 Pa\n0.333333 0.666667 0.750000 Pa\n0.788637 0.211363 0.750000 I\n0.422727 0.211363 0.750000 I\n0.788637 0.577273 0.750000 I\n0.211363 0.788637 0.250000 I\n0.577273 0.788637 0.250000 I\n0.211363 0.422727 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"I"
],
"chemical_system": "I-Pa",
"density": 4.489123021299004,
"density_atomic": 0.01767660783558016,
"volume": 452.5755209603785,
"volume_molar": 34.06841864692162,
"formula_full": "Pa2 I6",
"formula_reduced": "PaI3",
"formula_anonymous": "AB3",
"energy": -37.40111465,
"energy_per_atom": -4.67513933125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.12711465,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.8733535,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:55.944000Z",
"spacegroup": 194
},
{
"id": "mp-20987",
"created_at": "2022-09-04T14:39:58.169286Z",
"structure_string": "Y4 Zn4 Sn4\n1.0\n2.255589 -3.906795 0.000000\n2.255589 3.906795 0.000000\n0.000000 0.000000 16.119189\nY Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.750000 Y\n0.666667 0.333333 0.838771 Zn\n0.333333 0.666667 0.338771 Zn\n0.666667 0.333333 0.661229 Zn\n0.333333 0.666667 0.161229 Zn\n0.333333 0.666667 0.613790 Sn\n0.666667 0.333333 0.113790 Sn\n0.666667 0.333333 0.386210 Sn\n0.333333 0.666667 0.886210 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Sn"
],
"chemical_system": "Sn-Y-Zn",
"density": 6.383479846909768,
"density_atomic": 0.04224034646296703,
"volume": 284.08857892585337,
"volume_molar": 14.256845088332156,
"formula_full": "Y4 Zn4 Sn4",
"formula_reduced": "YZnSn",
"formula_anonymous": "ABC",
"energy": -54.21953085,
"energy_per_atom": -4.5182942375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.21953085,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0156204,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:44.828000Z",
"spacegroup": 194
},
{
"id": "mp-505562",
"created_at": "2022-09-04T14:39:58.078455Z",
"structure_string": "Cr2 Cu2 O4\n1.0\n-1.524731 2.640903 -0.000001\n0.000003 -0.000001 11.461379\n3.049454 -0.000004 0.000001\nCr Cu O\n2 2 4\ndirect\n0.000004 0.500002 0.000007 Cr\n0.999998 0.000000 0.999998 Cr\n0.333332 0.750000 0.666665 Cu\n0.666666 0.250001 0.333331 Cu\n0.666666 0.411964 0.333333 O\n0.333333 0.911961 0.666665 O\n0.333333 0.588034 0.666666 O\n0.666666 0.088041 0.333332 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.308605345515451,
"density_atomic": 0.08667201742982547,
"volume": 92.30199362184281,
"volume_molar": 6.948194975241996,
"formula_full": "Cr2 Cu2 O4",
"formula_reduced": "CrCuO2",
"formula_anonymous": "ABC2",
"energy": -61.57200358,
"energy_per_atom": -7.6965004475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.82600358,
"band_gap": 0.9912,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9991379,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:56.146000Z",
"spacegroup": 194
},
{
"id": "mp-574423",
"created_at": "2022-09-04T14:39:58.064338Z",
"structure_string": "Ce4 Ni20 Sn4\n1.0\n2.440389 -4.226877 0.000000\n2.440389 4.226877 0.000000\n0.000000 0.000000 19.670201\nCe Ni Sn\n4 20 4\ndirect\n0.666667 0.333333 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.250000 Ce\n0.000000 0.000000 0.500000 Ce\n0.833944 0.667888 0.145698 Ni\n0.833944 0.166056 0.354302 Ni\n0.332112 0.166056 0.354302 Ni\n0.333333 0.666667 0.542303 Ni\n0.166056 0.833944 0.645698 Ni\n0.166056 0.332112 0.645698 Ni\n0.833944 0.667888 0.354302 Ni\n0.833944 0.166056 0.145698 Ni\n0.667888 0.833944 0.645698 Ni\n0.166056 0.833944 0.854302 Ni\n0.666667 0.333333 0.457697 Ni\n0.667888 0.833944 0.854302 Ni\n0.166056 0.332112 0.854302 Ni\n0.332112 0.166056 0.145698 Ni\n0.666667 0.333333 0.042303 Ni\n0.333333 0.666667 0.957697 Ni\n0.666667 0.333333 0.250000 Ni\n0.000000 0.000000 0.750000 Ni\n0.333333 0.666667 0.750000 Ni\n0.000000 0.000000 0.250000 Ni\n0.666667 0.333333 0.587796 Sn\n0.333333 0.666667 0.087796 Sn\n0.333333 0.666667 0.412204 Sn\n0.666667 0.333333 0.912204 Sn\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Sn"
],
"chemical_system": "Ce-Ni-Sn",
"density": 9.03984877097988,
"density_atomic": 0.0689986460750667,
"volume": 405.80506419702135,
"volume_molar": 8.727911491840354,
"formula_full": "Ce4 Ni20 Sn4",
"formula_reduced": "CeNi5Sn",
"formula_anonymous": "ABC5",
"energy": -166.26849004,
"energy_per_atom": -5.938160358571428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -166.26849004,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6039643,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.939000Z",
"spacegroup": 194
},
{
"id": "mp-1025524",
"created_at": "2022-09-04T14:39:58.179737Z",
"structure_string": "Zr4 Tl2 C2\n1.0\n1.694876 -2.935611 0.000000\n1.694876 2.935611 0.000000\n0.000000 0.000000 15.154012\nZr Tl C\n4 2 2\ndirect\n0.333333 0.666667 0.581237 Zr\n0.666667 0.333333 0.418763 Zr\n0.666667 0.333333 0.081237 Zr\n0.333333 0.666667 0.918763 Zr\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.750000 Tl\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Tl",
"C"
],
"chemical_system": "C-Tl-Zr",
"density": 8.783870404555563,
"density_atomic": 0.05305128748939387,
"volume": 150.79747125080382,
"volume_molar": 11.351544976554923,
"formula_full": "Zr4 Tl2 C2",
"formula_reduced": "Zr2TlC",
"formula_anonymous": "ABC2",
"energy": -62.39012787,
"energy_per_atom": -7.79876598375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -62.39012787,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0024811,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.362000Z",
"spacegroup": 194
},
{
"id": "mp-1394022",
"created_at": "2022-09-04T14:39:58.192473Z",
"structure_string": "Y2 Sn2 O6\n1.0\n1.855283 -3.213445 0.000000\n1.855283 3.213445 0.000000\n0.000000 0.000000 12.716999\nY Sn O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666667 0.250000 Sn\n0.333333 0.666667 0.422771 O\n0.666667 0.333333 0.922771 O\n0.666667 0.333333 0.577229 O\n0.333333 0.666667 0.077229 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.598454404220124,
"density_atomic": 0.06594841025426146,
"volume": 151.63367792256705,
"volume_molar": 9.13159352406203,
"formula_full": "Y2 Sn2 O6",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy": -78.55947505,
"energy_per_atom": -7.8559475050000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -74.43747505,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018127,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.827000Z",
"spacegroup": 194
}
]
}