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=chemical_system&page=12169",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12167",
"results": [
{
"id": "mp-2269",
"created_at": "2022-09-04T14:39:28.805888Z",
"structure_string": "U1 Te1\n1.0\n0.000000 3.079304 3.079304\n3.079304 0.000000 3.079304\n3.079304 3.079304 0.000000\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.396853660005888,
"density_atomic": 0.03424855885893365,
"volume": 58.39661774493338,
"volume_molar": 17.58363259839513,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy": -15.69732516,
"energy_per_atom": -7.84866258,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.27532516,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0257692,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:30.428000Z",
"spacegroup": 225
},
{
"id": "mp-684787",
"created_at": "2022-09-04T14:48:24.326461Z",
"structure_string": "U16 Te24\n1.0\n-4.602569 4.602569 13.857282\n4.602569 -4.602569 13.857282\n4.602569 4.602569 -13.857282\nU Te\n16 24\ndirect\n0.710694 0.584909 0.379294 U\n0.417995 0.917995 0.500000 U\n0.753343 0.125000 0.128343 U\n0.544385 0.665091 0.625785 U\n0.332005 0.332005 0.000000 U\n0.996657 0.625000 0.871657 U\n0.039306 0.918600 0.374215 U\n0.081400 0.455615 0.120706 U\n0.875000 0.003343 0.628343 U\n0.667995 0.667995 0.000000 U\n0.334909 0.960694 0.879294 U\n0.375000 0.246657 0.371657 U\n0.082005 0.582005 0.500000 U\n0.415091 0.794385 0.125785 U\n0.205615 0.331400 0.620706 U\n0.668600 0.289306 0.874215 U\n0.353912 0.604332 0.093517 Te\n0.073697 0.976043 0.250219 Te\n0.510815 0.260394 0.906483 Te\n0.396088 0.989606 0.750421 Te\n0.239185 0.645668 0.249579 Te\n0.024176 0.273957 0.597654 Te\n0.725824 0.823478 0.749781 Te\n0.685968 0.939950 0.094566 Te\n0.676303 0.426522 0.402346 Te\n0.408598 0.314032 0.253982 Te\n0.845384 0.591402 0.905434 Te\n0.726043 0.323697 0.750219 Te\n0.573478 0.975824 0.249781 Te\n0.354332 0.603912 0.593517 Te\n0.060050 0.154616 0.746018 Te\n0.023957 0.274176 0.097654 Te\n0.010394 0.760815 0.406483 Te\n0.739606 0.646088 0.250421 Te\n0.176522 0.926303 0.902346 Te\n0.064032 0.658598 0.753982 Te\n0.904616 0.310050 0.246018 Te\n0.689950 0.935968 0.594566 Te\n0.395668 0.489185 0.749579 Te\n0.341402 0.095384 0.405434 Te\n",
"nsites": 40,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.716764930599691,
"density_atomic": 0.03406601465427931,
"volume": 1174.1907706534516,
"volume_molar": 17.677855249919908,
"formula_full": "U16 Te24",
"formula_reduced": "U2Te3",
"formula_anonymous": "A2B3",
"energy": -291.32593621,
"energy_per_atom": -7.28314840525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -281.19793621,
"band_gap": 0.0162999999999993,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 48.005773,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:55.623000Z",
"spacegroup": 122
},
{
"id": "mp-22231",
"created_at": "2022-09-04T14:43:06.247474Z",
"structure_string": "U2 Te6\n1.0\n2.182315 -12.510106 0.000000\n2.182315 12.510106 0.000000\n0.000000 0.000000 4.447458\nU Te\n2 6\ndirect\n0.833938 0.166062 0.750000 U\n0.166062 0.833938 0.250000 U\n0.296043 0.703957 0.250000 Te\n0.926759 0.073241 0.250000 Te\n0.703957 0.296043 0.750000 Te\n0.073241 0.926759 0.750000 Te\n0.573235 0.426765 0.250000 Te\n0.426765 0.573235 0.750000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.490450748962544,
"density_atomic": 0.0329434977786518,
"volume": 242.84003033776813,
"volume_molar": 18.280210560708877,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy": -48.18407118,
"energy_per_atom": -6.0230088975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.65207118,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.5740113,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:00.131000Z",
"spacegroup": 63
},
{
"id": "mp-8357",
"created_at": "2022-09-04T14:47:29.435534Z",
"structure_string": "U2 Te6\n1.0\n4.227478 0.000000 0.000000\n0.000000 6.032512 0.000000\n0.000000 1.310046 10.494563\nU Te\n2 6\ndirect\n0.250000 0.719044 0.654324 U\n0.750000 0.280956 0.345676 U\n0.250000 0.558112 0.175770 Te\n0.750000 0.441888 0.824230 Te\n0.250000 0.092832 0.163296 Te\n0.750000 0.907168 0.836704 Te\n0.250000 0.236717 0.562917 Te\n0.750000 0.763283 0.437083 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.703837542334722,
"density_atomic": 0.029891387685631324,
"volume": 267.63561746066307,
"volume_molar": 20.146742009220336,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy": -47.54741129,
"energy_per_atom": -5.94342641125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.01541129,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.5842006,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:09.249000Z",
"spacegroup": 11
},
{
"id": "mp-573810",
"created_at": "2022-09-04T14:47:37.364171Z",
"structure_string": "U4 Te10\n1.0\n2.091342 17.331728 0.000000\n-2.091342 17.331728 0.000000\n0.000000 0.541308 6.086484\nU Te\n4 10\ndirect\n0.850471 0.850471 0.581056 U\n0.149529 0.149529 0.418944 U\n0.555332 0.555332 0.972471 U\n0.444668 0.444668 0.027529 U\n0.120524 0.120524 0.936188 Te\n0.879476 0.879476 0.063812 Te\n0.700250 0.700250 0.639966 Te\n0.299750 0.299750 0.360034 Te\n0.299276 0.299276 0.848188 Te\n0.000290 0.000290 0.250038 Te\n0.417757 0.417757 0.542319 Te\n0.700724 0.700724 0.151812 Te\n0.999710 0.999710 0.749962 Te\n0.582243 0.582243 0.457681 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.38539297199383,
"density_atomic": 0.03172960248678909,
"volume": 441.22834522837235,
"volume_molar": 18.979565730479518,
"formula_full": "U4 Te10",
"formula_reduced": "U2Te5",
"formula_anonymous": "A2B5",
"energy": -88.48037864,
"energy_per_atom": -6.320027045714285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -84.26037864,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.3031718,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:17.237000Z",
"spacegroup": 12
},
{
"id": "mp-20520",
"created_at": "2022-09-04T14:46:56.446662Z",
"structure_string": "U6 Te8\n1.0\n-4.641097 4.641097 4.641097\n4.641097 -4.641097 4.641097\n4.641097 4.641097 -4.641097\nU Te\n6 8\ndirect\n0.250000 0.125000 0.875000 U\n0.125000 0.875000 0.250000 U\n0.750000 0.375000 0.625000 U\n0.875000 0.250000 0.125000 U\n0.625000 0.750000 0.375000 U\n0.375000 0.625000 0.750000 U\n0.500000 0.000000 0.655287 Te\n0.000000 0.655287 0.500000 Te\n0.655287 0.500000 0.000000 Te\n0.000000 0.155287 0.500000 Te\n0.844713 0.844713 0.844713 Te\n0.344713 0.344713 0.344713 Te\n0.155287 0.500000 0.000000 Te\n0.500000 0.000000 0.155287 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.169772754690573,
"density_atomic": 0.035011128403969624,
"volume": 399.87285866549377,
"volume_molar": 17.20064743562278,
"formula_full": "U6 Te8",
"formula_reduced": "U3Te4",
"formula_anonymous": "A3B4",
"energy": -104.3658794,
"energy_per_atom": -7.454705671428571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.9898794,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 19.8968227,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:49.546000Z",
"spacegroup": 220
},
{
"id": "mp-1215832",
"created_at": "2022-09-04T14:44:14.061449Z",
"structure_string": "Y1 U1 Te6\n1.0\n2.185315 -12.758487 0.000000\n2.185315 12.758487 0.000000\n0.000000 0.000000 4.374960\nY U Te\n1 1 6\ndirect\n0.832301 0.167699 0.000000 Y\n0.167067 0.832933 0.500000 U\n0.427368 0.572632 0.000000 Te\n0.574179 0.425821 0.500000 Te\n0.703917 0.296083 0.000000 Te\n0.293133 0.706867 0.500000 Te\n0.074219 0.925781 0.000000 Te\n0.927815 0.072185 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"U",
"Te"
],
"chemical_system": "Te-U-Y",
"density": 7.4364738704822155,
"density_atomic": 0.03279236070920591,
"volume": 243.95925840600228,
"volume_molar": 18.364462422826985,
"formula_full": "Y1 U1 Te6",
"formula_reduced": "YUTe6",
"formula_anonymous": "ABC6",
"energy": -44.98786981000001,
"energy_per_atom": -5.623483726250001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.45586981,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5809706,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:31.361000Z",
"spacegroup": 38
},
{
"id": "mp-1215772",
"created_at": "2022-09-04T14:47:59.093392Z",
"structure_string": "Yb1 U1 Te6\n1.0\n2.185982 -12.745300 0.000000\n2.185982 12.745300 0.000000\n0.000000 0.000000 4.391349\nYb U Te\n1 1 6\ndirect\n0.170110 0.829890 0.500000 Yb\n0.830241 0.169759 0.000000 U\n0.425190 0.574810 0.000000 Te\n0.570651 0.429349 0.500000 Te\n0.709339 0.290661 0.000000 Te\n0.299605 0.700395 0.500000 Te\n0.069775 0.930225 0.000000 Te\n0.925089 0.074911 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"U",
"Te"
],
"chemical_system": "Te-U-Yb",
"density": 7.985071012839763,
"density_atomic": 0.03269379940328991,
"volume": 244.69471722503368,
"volume_molar": 18.41982537946937,
"formula_full": "Yb1 U1 Te6",
"formula_reduced": "YbUTe6",
"formula_anonymous": "ABC6",
"energy": -39.48127042,
"energy_per_atom": -4.9351588025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.94927042,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.3292496,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:27.545000Z",
"spacegroup": 38
},
{
"id": "mp-9948",
"created_at": "2022-09-04T14:44:25.978856Z",
"structure_string": "V5 Te4\n1.0\n-4.847713 4.847713 1.988259\n4.847713 -4.847713 1.988259\n4.847713 4.847713 -1.988259\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.660291 0.410488 0.070779 V\n0.410488 0.339709 0.750197 V\n0.589512 0.660291 0.249803 V\n0.339709 0.589512 0.929221 V\n0.926096 0.276012 0.202109 Te\n0.276012 0.073904 0.349916 Te\n0.723988 0.926096 0.650084 Te\n0.073904 0.723988 0.797891 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.797744038882044,
"density_atomic": 0.04815437611063932,
"volume": 186.89890155199254,
"volume_molar": 12.505905478172016,
"formula_full": "V5 Te4",
"formula_reduced": "V5Te4",
"formula_anonymous": "A4B5",
"energy": -62.43247635,
"energy_per_atom": -6.936941816666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.74447635,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.8372198,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:38.226000Z",
"spacegroup": 87
},
{
"id": "mp-10256",
"created_at": "2022-09-04T14:44:07.318910Z",
"structure_string": "V2 Te2\n1.0\n2.057967 -3.564503 0.000000\n2.057967 3.564503 0.000000\n0.000000 0.000000 6.049173\nV Te\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.681206277916178,
"density_atomic": 0.04507093831530633,
"volume": 88.74898436808401,
"volume_molar": 13.361471904291038,
"formula_full": "V2 Te2",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy": -25.96697837,
"energy_per_atom": -6.4917445925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.12297837,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0531648,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:34.946000Z",
"spacegroup": 194
},
{
"id": "mp-1207855",
"created_at": "2022-09-04T14:44:24.746769Z",
"structure_string": "V5 Te8\n1.0\n3.942936 6.269073 0.000000\n-3.942936 6.269073 0.000000\n0.000000 6.140333 6.576089\nV Te\n5 8\ndirect\n0.711630 0.288370 0.500000 V\n0.288370 0.711630 0.500000 V\n0.717479 0.717479 0.049004 V\n0.282521 0.282521 0.950996 V\n0.000000 0.000000 0.000000 V\n0.428661 0.428661 0.345738 Te\n0.571339 0.571339 0.654262 Te\n0.539161 0.046287 0.166385 Te\n0.460839 0.953713 0.833615 Te\n0.953713 0.460839 0.833615 Te\n0.046287 0.539161 0.166385 Te\n0.986737 0.986737 0.320405 Te\n0.013263 0.013263 0.679595 Te\n",
"nsites": 13,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.514954414866793,
"density_atomic": 0.03998734959091232,
"volume": 325.1028170907939,
"volume_molar": 15.060114815333035,
"formula_full": "V5 Te8",
"formula_reduced": "V5Te8",
"formula_anonymous": "A5B8",
"energy": -78.38892648000001,
"energy_per_atom": -6.029917421538462,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.01292648,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.004724,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.890000Z",
"spacegroup": 12
},
{
"id": "mp-1216446",
"created_at": "2022-09-04T14:40:06.088598Z",
"structure_string": "V9 Te8\n1.0\n-7.101343 0.000000 0.000000\n-0.030899 -7.210092 0.000000\n2.109985 2.071296 7.140841\nV Te\n9 8\ndirect\n0.504349 0.501979 0.725530 V\n0.500233 0.498069 0.280261 V\n0.561619 0.216774 0.444824 V\n0.574950 0.216477 0.946502 V\n0.430008 0.794027 0.557401 V\n0.438197 0.775668 0.051078 V\n0.723394 0.571908 0.075243 V\n0.251939 0.414759 0.419871 V\n0.278651 0.438168 0.923076 V\n0.154273 0.686636 0.708758 Te\n0.155561 0.689106 0.210745 Te\n0.837119 0.310252 0.291026 Te\n0.842091 0.317605 0.786766 Te\n0.720500 0.853884 0.888727 Te\n0.714195 0.850847 0.397642 Te\n0.280232 0.144843 0.100797 Te\n0.281990 0.143697 0.610253 Te\n",
"nsites": 17,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.718416370002064,
"density_atomic": 0.04649628580064355,
"volume": 365.6206018882632,
"volume_molar": 12.951874878394369,
"formula_full": "V9 Te8",
"formula_reduced": "V9Te8",
"formula_anonymous": "A8B9",
"energy": -115.39548913,
"energy_per_atom": -6.787969948823529,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -112.01948913,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.900436,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.311000Z",
"spacegroup": 1
}
]
}