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=-energy_per_atom&page=10364",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=10362",
"results": [
{
"id": "mp-849620",
"created_at": "2022-09-04T14:43:12.388797Z",
"structure_string": "Li2 Fe8 B8 O24\n1.0\n-5.251144 0.000000 0.000000\n2.537654 4.600425 0.000000\n-0.105469 -0.300876 -20.116017\nLi Fe B O\n2 8 8 24\ndirect\n0.332524 0.355595 0.922327 Li\n0.656474 0.656069 0.550219 Li\n0.319864 0.978364 0.811854 Fe\n0.324747 0.998015 0.310621 Fe\n0.991313 0.684653 0.938593 Fe\n0.007506 0.673333 0.435731 Fe\n0.005643 0.318446 0.560684 Fe\n0.996707 0.325880 0.060449 Fe\n0.668520 0.008299 0.683994 Fe\n0.675666 0.003536 0.185224 Fe\n0.659874 0.002629 0.936396 B\n0.665594 0.002420 0.436769 B\n0.985994 0.326310 0.812779 B\n0.994265 0.340441 0.311496 B\n0.999734 0.662657 0.685076 B\n0.003922 0.659651 0.186059 B\n0.337490 0.999578 0.559626 B\n0.336131 0.996121 0.061949 B\n0.724529 0.114879 0.784796 O\n0.729503 0.127064 0.284697 O\n0.908343 0.254740 0.959501 O\n0.421756 0.031124 0.913134 O\n0.883406 0.273406 0.456589 O\n0.405888 0.976934 0.411737 O\n0.012768 0.591915 0.832672 O\n0.349961 0.261773 0.559011 O\n0.007174 0.600376 0.334412 O\n0.300421 0.234504 0.058527 O\n0.210748 0.271033 0.823818 O\n0.225507 0.294006 0.315033 O\n0.772642 0.714589 0.676795 O\n0.773375 0.706739 0.183654 O\n0.647236 0.740218 0.935533 O\n0.977701 0.398544 0.665311 O\n0.698497 0.762457 0.445441 O\n0.990798 0.400859 0.163080 O\n0.575533 0.969990 0.582601 O\n0.598221 0.018373 0.085059 O\n0.090741 0.744819 0.537070 O\n0.119158 0.726794 0.040294 O\n0.264616 0.877832 0.711856 O\n0.270612 0.873699 0.212571 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Li",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-O",
"density": 3.181697037798641,
"density_atomic": 0.08642818913190137,
"volume": 485.95256272119957,
"volume_molar": 6.967796989023316,
"formula_full": "Li2 Fe8 B8 O24",
"formula_reduced": "LiFe4(BO3)4",
"formula_anonymous": "AB4C4D12",
"energy": -337.52707774,
"energy_per_atom": -8.036358993809523,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -302.99107774,
"band_gap": 1.3945999999999998,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 38.0000546,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.989000Z",
"spacegroup": 1
},
{
"id": "mp-761225",
"created_at": "2022-09-04T14:44:17.619523Z",
"structure_string": "Li2 Fe8 B8 O24\n1.0\n-5.316546 0.000000 0.000000\n-0.033017 -9.010244 0.000000\n2.560491 4.444427 10.179737\nLi Fe B O\n2 8 8 24\ndirect\n0.398539 0.055809 0.111944 Li\n0.576743 0.916547 0.846463 Li\n0.601135 0.594175 0.869512 Fe\n0.902318 0.888230 0.120678 Fe\n0.152713 0.476998 0.621483 Fe\n0.343655 0.015223 0.370542 Fe\n0.660795 0.981610 0.621945 Fe\n0.848411 0.518416 0.371162 Fe\n0.088869 0.105218 0.874277 Fe\n0.399686 0.400635 0.125138 Fe\n0.350318 0.353669 0.367357 B\n0.110508 0.768353 0.871561 B\n0.857573 0.855635 0.374486 B\n0.594361 0.265630 0.873614 B\n0.147356 0.140593 0.619929 B\n0.401484 0.729996 0.119994 B\n0.652475 0.642037 0.627236 B\n0.887278 0.229738 0.123663 B\n0.867608 0.769601 0.900361 O\n0.532229 0.539455 0.668072 O\n0.753081 0.090904 0.103546 O\n0.425702 0.204061 0.346820 O\n0.145813 0.410133 0.426999 O\n0.215654 0.620533 0.820063 O\n0.699510 0.393193 0.861261 O\n0.972456 0.953433 0.328786 O\n0.308186 0.883724 0.168701 O\n0.361926 0.087667 0.566962 O\n0.057335 0.282391 0.625200 O\n0.604321 0.718419 0.058760 O\n0.395770 0.277712 0.936640 O\n0.640172 0.907608 0.425771 O\n0.685854 0.111827 0.820923 O\n0.031012 0.043154 0.665897 O\n0.300178 0.602477 0.133581 O\n0.786645 0.380484 0.174275 O\n0.855614 0.586398 0.567441 O\n0.578248 0.793385 0.650032 O\n0.948109 0.714705 0.371084 O\n0.245894 0.910704 0.895991 O\n0.469255 0.457079 0.326696 O\n0.128367 0.226690 0.091229 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Li",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-O",
"density": 3.170662489331808,
"density_atomic": 0.08612844467774795,
"volume": 487.64377618966887,
"volume_molar": 6.992046335600292,
"formula_full": "Li2 Fe8 B8 O24",
"formula_reduced": "LiFe4(BO3)4",
"formula_anonymous": "AB4C4D12",
"energy": -337.52712431,
"energy_per_atom": -8.036360102619048,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -302.99112431,
"band_gap": 1.7979,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 38.0000913,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.944000Z",
"spacegroup": 1
},
{
"id": "mp-1080111",
"created_at": "2022-09-04T14:43:10.260243Z",
"structure_string": "B6 Mo2\n1.0\n3.472501 -2.613583 0.000000\n3.472501 2.613583 0.000000\n1.505384 0.000000 4.077119\nB Mo\n6 2\ndirect\n0.334985 0.665015 0.000000 B\n0.000000 0.334985 0.665015 B\n0.665015 0.000000 0.334985 B\n0.000000 0.665015 0.334985 B\n0.334985 0.000000 0.665015 B\n0.665015 0.334985 0.000000 B\n0.835339 0.835339 0.835339 Mo\n0.164661 0.164661 0.164661 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 5.760905143492877,
"density_atomic": 0.10810055600822996,
"volume": 74.00516977351107,
"volume_molar": 5.570869366797263,
"formula_full": "B6 Mo2",
"formula_reduced": "B3Mo",
"formula_anonymous": "AB3",
"energy": -64.29089903,
"energy_per_atom": -8.03636237875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.29089903,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 8.91e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.996000Z",
"spacegroup": 166
},
{
"id": "mp-865785",
"created_at": "2022-09-04T14:45:25.890399Z",
"structure_string": "Yb1 Hf1 Ir2\n1.0\n0.000000 3.299618 3.299618\n3.299618 0.000000 3.299618\n3.299618 3.299618 0.000000\nYb Hf Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir-Yb",
"density": 17.00923105482413,
"density_atomic": 0.05567227944133816,
"volume": 71.84904300918372,
"volume_molar": 10.817126261814959,
"formula_full": "Yb1 Hf1 Ir2",
"formula_reduced": "YbHfIr2",
"formula_anonymous": "ABC2",
"energy": -32.14554335,
"energy_per_atom": -8.0363858375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.14554335,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009054,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:01.057000Z",
"spacegroup": 225
},
{
"id": "mp-1019082",
"created_at": "2022-09-04T14:48:03.427670Z",
"structure_string": "Ru2 N4\n1.0\n4.421422 0.000000 0.000000\n0.000000 4.421422 0.000000\n0.000000 0.000000 2.681938\nRu N\n2 4\ndirect\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n0.894403 0.394403 0.500000 N\n0.105597 0.605597 0.500000 N\n0.394403 0.105597 0.500000 N\n0.605597 0.894403 0.500000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 8.176676572614147,
"density_atomic": 0.11444019282020795,
"volume": 52.42913221429416,
"volume_molar": 5.2622602353188315,
"formula_full": "Ru2 N4",
"formula_reduced": "RuN2",
"formula_anonymous": "AB2",
"energy": -48.21836609,
"energy_per_atom": -8.036394348333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -46.77436609,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0255863,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:22.766000Z",
"spacegroup": 127
},
{
"id": "mp-1247448",
"created_at": "2022-09-04T14:48:29.086242Z",
"structure_string": "Mn2 Cu1 N2\n1.0\n3.124207 -0.052709 -0.806620\n-1.607751 2.784708 0.000000\n-1.561550 -0.901561 6.900376\nMn Cu N\n2 1 2\ndirect\n0.853663 0.426831 0.140391 Mn\n0.146337 0.573169 0.859609 Mn\n0.000000 0.000000 0.500000 Cu\n0.418399 0.209199 0.812262 N\n0.581601 0.790801 0.187738 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"N"
],
"chemical_system": "Cu-Mn-N",
"density": 6.107001857061057,
"density_atomic": 0.09128784807858961,
"volume": 54.77180265762761,
"volume_molar": 6.596870105663511,
"formula_full": "Mn2 Cu1 N2",
"formula_reduced": "Mn2CuN2",
"formula_anonymous": "AB2C2",
"energy": -40.18223342,
"energy_per_atom": -8.036446684000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.46023342,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9214331,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:25.237000Z",
"spacegroup": 166
},
{
"id": "mp-1235399",
"created_at": "2022-09-04T14:45:37.369425Z",
"structure_string": "Li1 Ti3 O4\n1.0\n4.723097 -1.696448 -2.267547\n0.154783 6.320872 -0.099493\n-3.295884 -3.129152 4.544759\nLi Ti O\n1 3 4\ndirect\n0.211248 0.000088 0.853737 Li\n0.071410 0.500185 0.535719 Ti\n0.950672 0.999553 0.020608 Ti\n0.947778 0.999615 0.426911 Ti\n0.496239 0.999907 0.206431 O\n0.539742 0.499509 0.769164 O\n0.500362 0.000207 0.791069 O\n0.518819 0.500102 0.259805 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 4.016133722293751,
"density_atomic": 0.09018651137596524,
"volume": 88.7050610778144,
"volume_molar": 6.677429549187446,
"formula_full": "Li1 Ti3 O4",
"formula_reduced": "LiTi3O4",
"formula_anonymous": "AB3C4",
"energy": -64.29183369,
"energy_per_atom": -8.03647921125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -61.54383369,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0040117,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:16.295000Z",
"spacegroup": 38
},
{
"id": "mp-783905",
"created_at": "2022-09-04T14:46:12.265592Z",
"structure_string": "Na4 V8 O16\n1.0\n5.092221 -0.000028 -0.000288\n-0.000027 6.065161 -0.000043\n-0.000621 -0.000101 11.493601\nNa V O\n4 8 16\ndirect\n0.026146 0.750004 0.249796 Na\n0.973874 0.249999 0.750209 Na\n0.350377 0.750011 0.750245 Na\n0.649646 0.249991 0.249741 Na\n0.009007 0.250001 0.491998 V\n0.990957 0.749998 0.508024 V\n0.500042 0.000003 0.500036 V\n0.500041 0.499995 0.500034 V\n0.009217 0.249996 0.008114 V\n0.990784 0.749999 0.991878 V\n0.500011 0.500000 0.999962 V\n0.500022 0.000004 0.999959 V\n0.322367 0.249996 0.093758 O\n0.322527 0.250008 0.406540 O\n0.677351 0.750045 0.593503 O\n0.677588 0.749948 0.906202 O\n0.313352 0.750000 0.083448 O\n0.313087 0.750008 0.416592 O\n0.686929 0.249991 0.583388 O\n0.686643 0.250003 0.916522 O\n0.158462 0.003286 0.592656 O\n0.158670 0.003333 0.907191 O\n0.158446 0.496716 0.592657 O\n0.158679 0.496665 0.907192 O\n0.841549 0.996762 0.407363 O\n0.841567 0.503235 0.407360 O\n0.841336 0.996666 0.092816 O\n0.841323 0.503335 0.092813 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 3.5340055383522486,
"density_atomic": 0.07887735498661733,
"volume": 354.9814773169131,
"volume_molar": 7.634815798554277,
"formula_full": "Na4 V8 O16",
"formula_reduced": "NaV2O4",
"formula_anonymous": "AB2C4",
"energy": -225.02156482,
"energy_per_atom": -8.036484457857144,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -200.42956482,
"band_gap": 0.9135999999999996,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 0.0008073,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:21.008000Z",
"spacegroup": 59
},
{
"id": "mp-1227323",
"created_at": "2022-09-04T14:39:39.572711Z",
"structure_string": "Ca2 Al4 Si4 O16\n1.0\n-2.576087 -4.461913 0.000000\n-5.152150 -0.000014 -0.000011\n-0.000034 0.000019 -14.989656\nCa Al Si O\n2 4 4 16\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666649 0.666666 0.642250 Al\n0.333351 0.333334 0.357750 Al\n0.666685 0.666666 0.142250 Al\n0.333315 0.333334 0.857750 Al\n0.333310 0.333329 0.636659 Si\n0.666690 0.666671 0.363341 Si\n0.333361 0.333329 0.136659 Si\n0.666639 0.666671 0.863341 Si\n0.377178 0.012828 0.597607 O\n0.012811 0.609978 0.597610 O\n0.609958 0.377189 0.597613 O\n0.622822 0.987172 0.402393 O\n0.987189 0.390022 0.402390 O\n0.390042 0.622811 0.402387 O\n0.609994 0.012828 0.097607 O\n0.012852 0.377189 0.097613 O\n0.377212 0.609978 0.097610 O\n0.390006 0.987172 0.902393 O\n0.987148 0.622811 0.902387 O\n0.622788 0.390022 0.902390 O\n0.666622 0.666681 0.756756 O\n0.333303 0.333319 0.743244 O\n0.333378 0.333319 0.243244 O\n0.666697 0.666681 0.256756 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Ca-O-Si",
"density": 2.681309811976037,
"density_atomic": 0.07545234927021403,
"volume": 344.5883428611003,
"volume_molar": 7.981382711402642,
"formula_full": "Ca2 Al4 Si4 O16",
"formula_reduced": "CaAl2(SiO4)2",
"formula_anonymous": "AB2C2D8",
"energy": -208.94909137,
"energy_per_atom": -8.03650351423077,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -197.95709137,
"band_gap": 4.729699999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0002505,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.742000Z",
"spacegroup": 165
},
{
"id": "mp-1518977",
"created_at": "2022-09-04T14:46:04.032754Z",
"structure_string": "Ba1 Ce1 Nb1 In1 O6\n1.0\n0.000000 -4.294264 -4.294264\n4.294264 0.000000 -4.294264\n4.294264 -4.294264 0.000000\nBa Ce Nb In O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Nb\n0.750000 0.750000 0.750000 In\n0.736344 0.263656 0.263656 O\n0.263656 0.736344 0.736344 O\n0.736344 0.263656 0.736344 O\n0.263656 0.736344 0.263656 O\n0.736344 0.736344 0.263656 O\n0.263656 0.263656 0.736344 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Ce",
"Nb",
"In",
"O"
],
"chemical_system": "Ba-Ce-In-Nb-O",
"density": 6.0932840077278305,
"density_atomic": 0.06313988459135357,
"volume": 158.37849664630855,
"volume_molar": 9.537776001612581,
"formula_full": "Ba1 Ce1 Nb1 In1 O6",
"formula_reduced": "BaCeNbInO6",
"formula_anonymous": "ABCDE6",
"energy": -80.3659528,
"energy_per_atom": -8.03659528,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -76.2439528,
"band_gap": 0.7648000000000001,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:16.987000Z",
"spacegroup": 216
},
{
"id": "mp-22551",
"created_at": "2022-09-04T14:41:09.761426Z",
"structure_string": "U2 P4 Pb4 O20\n1.0\n6.723155 0.000000 0.000000\n1.033310 6.895583 0.000000\n2.187200 0.381182 10.398284\nU P Pb O\n2 4 4 20\ndirect\n0.885455 0.616003 0.839822 U\n0.114545 0.383997 0.160178 U\n0.722999 0.816040 0.551611 P\n0.277001 0.183960 0.448389 P\n0.366783 0.531786 0.820517 P\n0.633217 0.468214 0.179483 P\n0.261963 0.051550 0.771201 Pb\n0.738037 0.948450 0.228799 Pb\n0.722805 0.297596 0.550735 Pb\n0.277195 0.702404 0.449265 Pb\n0.841672 0.909279 0.427103 O\n0.158328 0.090721 0.572897 O\n0.537219 0.636077 0.851461 O\n0.462781 0.363923 0.148539 O\n0.855772 0.862924 0.894334 O\n0.144228 0.137076 0.105666 O\n0.798509 0.504163 0.055789 O\n0.201491 0.495837 0.944211 O\n0.454633 0.338143 0.755486 O\n0.545367 0.661857 0.244514 O\n0.410872 0.016640 0.367185 O\n0.589128 0.983360 0.632815 O\n0.594455 0.663729 0.522323 O\n0.405545 0.336271 0.477677 O\n0.069772 0.635316 0.212170 O\n0.930228 0.364684 0.787830 O\n0.766596 0.329203 0.261709 O\n0.233404 0.670797 0.738291 O\n0.117572 0.294202 0.371624 O\n0.882428 0.705798 0.628376 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"U",
"P",
"Pb",
"O"
],
"chemical_system": "O-P-Pb-U",
"density": 6.023775365535647,
"density_atomic": 0.06223224464108367,
"volume": 482.06520868757144,
"volume_molar": 9.676881807384433,
"formula_full": "U2 P4 Pb4 O20",
"formula_reduced": "UP2(PbO5)2",
"formula_anonymous": "AB2C2D10",
"energy": -241.0995437,
"energy_per_atom": -8.036651456666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -227.3595437,
"band_gap": 1.7665999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.63e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:16.727000Z",
"spacegroup": 2
},
{
"id": "mp-20706",
"created_at": "2022-09-04T14:40:25.861897Z",
"structure_string": "Eu2 P2 Pd2\n1.0\n2.079064 -3.601045 0.000000\n2.079064 3.601045 0.000000\n0.000000 0.000000 8.395235\nEu P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"P",
"Pd"
],
"chemical_system": "Eu-P-Pd",
"density": 7.644603586063452,
"density_atomic": 0.04773006109881122,
"volume": 125.70694153478546,
"volume_molar": 12.617081607192807,
"formula_full": "Eu2 P2 Pd2",
"formula_reduced": "EuPPd",
"formula_anonymous": "ABC",
"energy": -48.22000726,
"energy_per_atom": -8.036667876666668,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -48.22000726,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.284915,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:55.496000Z",
"spacegroup": 194
}
]
}