HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=22",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=20",
"results": [
{
"id": "jvasp-16211",
"created_at": "2022-09-04T14:37:07.431185Z",
"updated_at": "2022-09-04T14:37:07.431194Z",
"structure_string": "V5 Te4\n1.0\n3.870968 0.000000 0.976571\n1.935484 6.848603 0.488285\n0.260203 0.000000 7.128827\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.340915 0.070153 0.248016 V\n0.588931 0.751984 0.070154 V\n0.411068 0.248016 0.929847 V\n0.659084 0.929846 0.751985 V\n0.074139 0.202441 0.649281 Te\n0.723420 0.350719 0.202442 Te\n0.276579 0.649281 0.797559 Te\n0.925860 0.797558 0.350720 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.784995112912095,
"density_atomic": 0.04806406429944842,
"volume": 187.25008238854414,
"volume_molar": 12.52940392739344,
"formula_full": "V5 Te4",
"formula_reduced": "V5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.3108713407407406,
"spacegroup": 87
},
{
"id": "jvasp-573",
"created_at": "2022-09-04T14:36:15.927259Z",
"updated_at": "2022-09-04T14:36:15.927295Z",
"structure_string": "V1 Te2\n1.0\n1.860935 -3.223151 0.000047\n1.860935 3.223151 -0.000047\n0.000000 -0.000087 6.516844\nV Te\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333319 0.666683 0.256663 Te\n0.666684 0.333319 0.743336 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.5026761647058935,
"density_atomic": 0.03837444240074152,
"volume": 78.17703169915063,
"volume_molar": 15.693102969708903,
"formula_full": "V1 Te2",
"formula_reduced": "VTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.727773244444445,
"spacegroup": 164
},
{
"id": "jvasp-14172",
"created_at": "2022-09-04T14:37:14.507299Z",
"updated_at": "2022-09-04T14:37:14.507318Z",
"structure_string": "V5 Te4\n1.0\n3.870990 -0.000000 0.976576\n1.935495 6.848659 0.488288\n0.260201 -0.000000 7.128884\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.340915 0.070154 0.248017 V\n0.588931 0.751983 0.070154 V\n0.411068 0.248017 0.929846 V\n0.659084 0.929847 0.751983 V\n0.074139 0.202442 0.649280 Te\n0.723419 0.350720 0.202443 Te\n0.276580 0.649280 0.797558 Te\n0.925860 0.797558 0.350720 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.784845798606782,
"density_atomic": 0.04806300657541886,
"volume": 187.25420320673243,
"volume_molar": 12.529679662362069,
"formula_full": "V5 Te4",
"formula_reduced": "V5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.3108713407407406,
"spacegroup": 87
},
{
"id": "jvasp-15943",
"created_at": "2022-09-04T14:37:06.008916Z",
"updated_at": "2022-09-04T14:37:06.008925Z",
"structure_string": "V2 Te2\n1.0\n2.047852 -3.546983 0.000000\n2.047852 3.546983 -0.000000\n-0.000000 0.000000 6.163422\nV Te\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666666 0.250000 Te\n0.666666 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.622297678284339,
"density_atomic": 0.04467354512763846,
"volume": 89.53845029695876,
"volume_molar": 13.480328778013737,
"formula_full": "V2 Te2",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.6837559833333335,
"spacegroup": 194
},
{
"id": "jvasp-7721",
"created_at": "2022-09-04T14:36:34.473583Z",
"updated_at": "2022-09-04T14:36:34.473610Z",
"structure_string": "V3 Te6\n1.0\n3.616350 0.000000 0.000000\n-1.808175 6.822043 -2.494919\n0.000000 -0.061163 9.234867\nV Te\n3 6\ndirect\n0.000000 0.000000 0.000000 V\n0.358455 0.716909 0.704707 V\n0.641546 0.283091 0.295294 V\n0.355650 0.711297 0.982265 Te\n0.644352 0.288703 0.017735 Te\n0.706126 0.412250 0.620546 Te\n0.293875 0.587750 0.379454 Te\n0.010234 0.020467 0.304641 Te\n0.989768 0.979533 0.695359 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.7101187272247955,
"density_atomic": 0.03959862956079887,
"volume": 227.28059278368704,
"volume_molar": 15.207952463995596,
"formula_full": "V3 Te6",
"formula_reduced": "VTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7241065777777782,
"spacegroup": 12
},
{
"id": "jvasp-95023",
"created_at": "2022-09-04T14:35:51.752237Z",
"updated_at": "2022-09-04T14:35:51.752262Z",
"structure_string": "V3 Te4\n1.0\n-0.000000 3.961116 -0.000000\n0.027165 -0.000000 6.889672\n6.208270 -1.980558 -3.283276\nV Te\n3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.743921 0.709350 0.487840 V\n0.256079 0.290649 0.512159 V\n0.635310 0.974047 0.270620 Te\n0.364690 0.025952 0.729379 Te\n0.887857 0.547801 0.775715 Te\n0.112143 0.452197 0.224285 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.486617750585359,
"density_atomic": 0.041229368961320546,
"volume": 169.78188549446563,
"volume_molar": 14.606434470655346,
"formula_full": "V3 Te4",
"formula_reduced": "V3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.682769095238095,
"spacegroup": 12
},
{
"id": "jvasp-122995",
"created_at": "2022-09-04T14:38:55.462311Z",
"updated_at": "2022-09-04T14:38:55.462337Z",
"structure_string": "V1 Te1\n1.0\n3.324317 0.000000 0.000000\n0.000000 3.324317 0.000000\n-0.000000 0.000000 3.324317\nV Te\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 8.070138442516617,
"density_atomic": 0.054440575071137184,
"volume": 36.73730480228417,
"volume_molar": 11.061861033118964,
"formula_full": "V1 Te1",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-101673",
"created_at": "2022-09-04T14:37:10.243297Z",
"updated_at": "2022-09-04T14:37:10.243320Z",
"structure_string": "Yb1 U1 Te6\n1.0\n12.887333 0.008729 0.000000\n-12.147886 4.302589 0.000000\n-0.000000 0.000000 4.379798\nYb U Te\n1 1 6\ndirect\n0.171436 0.828564 0.500000 Yb\n0.830751 0.169249 -0.000000 U\n0.424533 0.575468 -0.000000 Te\n0.570788 0.429212 0.500000 Te\n0.709577 0.290423 -0.000000 Te\n0.299516 0.700484 0.500000 Te\n0.068870 0.931130 -0.000000 Te\n0.924530 0.075471 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"U",
"Te"
],
"chemical_system": "Te-U-Yb",
"density": 8.030205192556467,
"density_atomic": 0.03287859523234606,
"volume": 243.31939802980318,
"volume_molar": 18.316295807174267,
"formula_full": "Yb1 U1 Te6",
"formula_reduced": "YbUTe6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.4680054125000002,
"spacegroup": 38
},
{
"id": "jvasp-60627",
"created_at": "2022-09-04T14:36:05.160286Z",
"updated_at": "2022-09-04T14:36:05.160312Z",
"structure_string": "U2 Te6\n1.0\n4.275926 0.000000 -0.749665\n0.000000 4.500153 0.000000\n0.028077 0.000000 12.729448\nU Te\n2 6\ndirect\n0.833188 0.749999 0.666376 U\n0.166813 0.250000 0.333625 U\n0.704421 0.749999 0.408841 Te\n0.295580 0.250000 0.591159 Te\n0.926109 0.250000 0.852215 Te\n0.073893 0.749999 0.147785 Te\n0.573533 0.250000 0.147064 Te\n0.426469 0.749999 0.852936 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.41426301779276,
"density_atomic": 0.03264788445648995,
"volume": 245.0388480963185,
"volume_molar": 18.445730436303602,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.038259825,
"spacegroup": 63
},
{
"id": "jvasp-12306",
"created_at": "2022-09-04T14:37:26.904657Z",
"updated_at": "2022-09-04T14:37:26.904684Z",
"structure_string": "U7 Te12\n1.0\n6.217214 -10.768531 0.000000\n6.217214 10.768530 0.000000\n0.000000 0.000000 4.200920\nU Te\n7 12\ndirect\n0.844887 0.567692 0.000000 U\n0.432307 0.277194 0.000000 U\n0.722805 0.155112 0.000000 U\n0.291004 0.839819 0.500000 U\n0.160181 0.451185 0.500000 U\n0.548815 0.708995 0.500000 U\n0.000000 0.000000 0.000000 U\n0.996987 0.785810 0.500000 Te\n0.214190 0.211176 0.500000 Te\n0.788824 0.003012 0.500000 Te\n0.614812 0.475775 0.500000 Te\n0.491472 0.863886 0.000000 Te\n0.744197 0.751888 0.000000 Te\n0.136113 0.627586 0.000000 Te\n0.860962 0.385187 0.500000 Te\n0.007691 0.255802 0.000000 Te\n0.248111 0.992309 0.000000 Te\n0.372413 0.508527 0.000000 Te\n0.524224 0.139037 0.500000 Te\n",
"nsites": 19,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.438863909731598,
"density_atomic": 0.033777455881228054,
"volume": 562.5053605816215,
"volume_molar": 17.82887610356358,
"formula_full": "U7 Te12",
"formula_reduced": "U7Te12",
"formula_anonymous": "A7B12",
"energy_above_hull": 3.4652623789473687,
"spacegroup": 174
},
{
"id": "jvasp-29569",
"created_at": "2022-09-04T14:37:30.383962Z",
"updated_at": "2022-09-04T14:37:30.383988Z",
"structure_string": "U2 Te6\n1.0\n4.171759 0.000000 0.000000\n0.000000 5.802075 -1.835306\n0.000000 -1.324976 11.141565\nU Te\n2 6\ndirect\n0.250000 0.373959 0.163289 U\n0.750000 0.626040 0.836710 U\n0.750000 0.749057 0.337845 Te\n0.750000 0.203838 0.938747 Te\n0.750000 0.258294 0.333929 Te\n0.250000 0.250942 0.662154 Te\n0.250000 0.796160 0.061252 Te\n0.250000 0.741704 0.666070 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.944278195874263,
"density_atomic": 0.030824312964862863,
"volume": 259.53538718346556,
"volume_molar": 19.536982922749118,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.035272325,
"spacegroup": 11
},
{
"id": "jvasp-5089",
"created_at": "2022-09-04T14:37:04.810640Z",
"updated_at": "2022-09-04T14:37:04.810657Z",
"structure_string": "U2 Te4\n1.0\n4.478674 0.000000 0.000000\n0.000000 4.478674 0.000000\n0.000000 0.000000 8.808466\nU Te\n2 4\ndirect\n0.000000 0.499999 0.733696 U\n0.499999 0.000000 0.266304 U\n0.000000 0.499999 0.366575 Te\n0.499999 0.000000 0.633426 Te\n0.499999 0.499999 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.271039511733843,
"density_atomic": 0.033958778866273506,
"volume": 176.68479846190698,
"volume_molar": 17.733678774830587,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.104220511111111,
"spacegroup": 129
}
]
}