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=-formula_reduced&page=835",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=833",
"results": [
{
"id": "jvasp-114508",
"created_at": "2022-09-04T14:38:42.201790Z",
"updated_at": "2022-09-04T14:38:42.201821Z",
"structure_string": "Ta1 B1 O4\n1.0\n3.183500 -2.572344 0.000000\n3.183500 2.572344 0.000000\n0.000000 0.000000 3.440250\nTa B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500001 B\n0.700405 0.700405 0.000000 O\n0.763840 0.236160 0.500001 O\n0.236160 0.763840 0.500001 O\n0.299594 0.299594 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"B",
"O"
],
"chemical_system": "B-O-Ta",
"density": 7.537404866667215,
"density_atomic": 0.10648718598535278,
"volume": 56.34480754168201,
"volume_molar": 5.6552727018519775,
"formula_full": "Ta1 B1 O4",
"formula_reduced": "TaBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.496490963888889,
"spacegroup": 65
},
{
"id": "jvasp-9616",
"created_at": "2022-09-04T14:38:28.424747Z",
"updated_at": "2022-09-04T14:38:28.424762Z",
"structure_string": "Ta2 B2 O8\n1.0\n5.007557 0.004765 -1.464953\n-2.810880 4.144224 -1.464953\n-0.002522 -0.004765 5.217443\nTa B O\n2 2 8\ndirect\n0.125000 0.874999 0.250000 Ta\n0.875001 0.125000 0.750000 Ta\n0.625001 0.375000 0.250001 B\n0.375000 0.624999 0.750000 B\n0.799711 0.371147 0.071438 O\n0.728273 0.799709 0.928563 O\n0.271727 0.200290 0.071437 O\n0.200290 0.628852 0.928563 O\n0.200290 0.271726 0.571436 O\n0.628854 0.200290 0.428564 O\n0.799710 0.728273 0.428564 O\n0.371146 0.799709 0.571437 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"B",
"O"
],
"chemical_system": "B-O-Ta",
"density": 7.844745481776073,
"density_atomic": 0.11082924241205246,
"volume": 108.27467317141044,
"volume_molar": 5.433711021510244,
"formula_full": "Ta2 B2 O8",
"formula_reduced": "TaBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3687676305555554,
"spacegroup": 141
},
{
"id": "jvasp-59110",
"created_at": "2022-09-04T14:37:30.216890Z",
"updated_at": "2022-09-04T14:37:30.216910Z",
"structure_string": "Ta4 Bi4 O16\n1.0\n5.014091 0.000000 0.000000\n-0.000000 5.710338 0.000000\n0.000000 0.000000 11.834443\nTa Bi O\n4 4 16\ndirect\n0.750000 0.862603 0.250000 Ta\n0.750000 0.637397 0.750000 Ta\n0.250000 0.137397 0.750000 Ta\n0.250000 0.362603 0.250000 Ta\n0.227589 0.750000 0.500000 Bi\n0.272410 0.750000 0.000000 Bi\n0.772410 0.250000 0.500000 Bi\n0.727589 0.250000 0.000000 Bi\n0.494281 0.641988 0.306024 O\n0.494281 0.858013 0.693976 O\n0.994281 0.358013 0.806023 O\n0.994281 0.141987 0.193976 O\n0.505719 0.358013 0.693976 O\n0.505719 0.141987 0.306024 O\n0.587205 0.583803 0.901722 O\n0.412795 0.416197 0.098278 O\n0.912795 0.583803 0.598278 O\n0.912795 0.916198 0.401722 O\n0.005719 0.858013 0.806023 O\n0.412795 0.083803 0.901722 O\n0.087205 0.416197 0.401722 O\n0.087205 0.083803 0.598278 O\n0.587205 0.916198 0.098278 O\n0.005719 0.641988 0.193976 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"Bi",
"O"
],
"chemical_system": "Bi-O-Ta",
"density": 8.897995541879915,
"density_atomic": 0.07082871986092243,
"volume": 338.8455988916053,
"volume_molar": 8.502399551798947,
"formula_full": "Ta4 Bi4 O16",
"formula_reduced": "TaBiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.78748125,
"spacegroup": 52
},
{
"id": "jvasp-57813",
"created_at": "2022-09-04T14:37:52.681256Z",
"updated_at": "2022-09-04T14:37:52.681273Z",
"structure_string": "Ta1 Bi4 Cl1 O8\n1.0\n3.908216 0.000000 -0.000000\n-0.000000 3.908216 0.000000\n-0.000000 -0.000000 14.112960\nTa Bi Cl O\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.181973 Bi\n0.500001 0.500001 0.818027 Bi\n0.000000 0.000000 0.638813 Bi\n0.000000 0.000000 0.361187 Bi\n0.500001 0.500001 0.500000 Cl\n0.000000 0.000000 0.142555 O\n0.000000 0.500001 0.283599 O\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.500001 0.000000 0.283599 O\n0.000000 0.500001 0.716401 O\n0.500001 0.000000 0.716401 O\n0.000000 0.000000 0.857445 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ta",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Ta",
"density": 9.092279603284583,
"density_atomic": 0.06494605983268031,
"volume": 215.56350048129198,
"volume_molar": 9.2725267329762,
"formula_full": "Ta1 Bi4 Cl1 O8",
"formula_reduced": "TaBi4ClO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.4939827476785714,
"spacegroup": 123
},
{
"id": "jvasp-13350",
"created_at": "2022-09-04T14:36:59.044379Z",
"updated_at": "2022-09-04T14:36:59.044404Z",
"structure_string": "Ta1 Bi3 O7\n1.0\n3.792957 -0.071351 -0.001805\n1.800801 3.394067 -0.005129\n1.860240 1.070991 12.676049\nTa Bi O\n1 3 7\ndirect\n0.425414 0.540868 0.507324 Ta\n0.015655 0.937228 0.012960 Bi\n0.750309 0.714253 0.738715 Bi\n0.258361 0.190059 0.275202 Bi\n0.454529 0.370788 0.660847 O\n0.207496 0.118200 0.470404 O\n0.076145 0.992645 0.823275 O\n0.953335 0.875152 0.197480 O\n0.837186 0.739196 0.546413 O\n0.573518 0.504992 0.354764 O\n0.350774 0.277749 0.025242 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ta",
"Bi",
"O"
],
"chemical_system": "Bi-O-Ta",
"density": 9.266370359760122,
"density_atomic": 0.06672979049949916,
"volume": 164.84391630275775,
"volume_molar": 9.024666067316963,
"formula_full": "Ta1 Bi3 O7",
"formula_reduced": "TaBi3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7285096909090907,
"spacegroup": 1
},
{
"id": "jvasp-67915",
"created_at": "2022-09-04T14:35:58.763324Z",
"updated_at": "2022-09-04T14:35:58.763350Z",
"structure_string": "Ta1 Be1 Zn2\n1.0\n2.824652 0.000000 0.000000\n-0.000000 2.824652 -0.000000\n0.000000 0.000000 6.913748\nTa Be Zn\n1 1 2\ndirect\n0.500000 0.500000 0.724014 Ta\n0.000000 0.000000 0.476358 Be\n0.000000 0.000000 0.019082 Zn\n0.500000 0.500000 0.280547 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Zn"
],
"chemical_system": "Be-Ta-Zn",
"density": 9.656290242018377,
"density_atomic": 0.07251311229250468,
"volume": 55.16243715846493,
"volume_molar": 8.304899030823256,
"formula_full": "Ta1 Be1 Zn2",
"formula_reduced": "TaBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3528590249999994,
"spacegroup": 99
},
{
"id": "jvasp-67908",
"created_at": "2022-09-04T14:35:50.287331Z",
"updated_at": "2022-09-04T14:35:50.287355Z",
"structure_string": "Ta1 Be1 W2\n1.0\n-2.111949 2.111949 3.416368\n2.111949 -2.111949 3.416368\n2.111949 2.111949 -3.416368\nTa Be W\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"W"
],
"chemical_system": "Be-Ta-W",
"density": 15.191881865857733,
"density_atomic": 0.06562487688490565,
"volume": 60.95249530167177,
"volume_molar": 9.176612659497652,
"formula_full": "Ta1 Be1 W2",
"formula_reduced": "TaBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.130293825000001,
"spacegroup": 119
},
{
"id": "jvasp-71272",
"created_at": "2022-09-04T14:36:14.481811Z",
"updated_at": "2022-09-04T14:36:14.481834Z",
"structure_string": "Ta1 Be1 W1\n1.0\n1.403002 -2.430070 0.000000\n1.403002 2.430070 0.000000\n-0.000000 0.000000 6.662997\nTa Be W\n1 1 1\ndirect\n0.333332 0.666666 0.684515 Ta\n0.000000 0.000000 0.006919 Be\n0.666666 0.333332 0.308566 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"W"
],
"chemical_system": "Be-Ta-W",
"density": 13.661921294717345,
"density_atomic": 0.0660304971677036,
"volume": 45.43355159632723,
"volume_molar": 9.120241431326843,
"formula_full": "Ta1 Be1 W1",
"formula_reduced": "TaBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.9933451,
"spacegroup": 156
},
{
"id": "jvasp-68169",
"created_at": "2022-09-04T14:36:16.238157Z",
"updated_at": "2022-09-04T14:36:16.238168Z",
"structure_string": "Ta1 Be1 V2\n1.0\n2.618325 -0.000000 0.000000\n0.000000 2.618325 0.000000\n-0.000000 0.000000 8.004677\nTa Be V\n1 1 2\ndirect\n0.499999 0.499999 0.718634 Ta\n0.000000 0.000000 0.487707 Be\n0.000000 0.000000 0.013954 V\n0.499999 0.499999 0.279706 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 8.830952598965368,
"density_atomic": 0.07289018865109849,
"volume": 54.8770702068929,
"volume_molar": 8.261936032057784,
"formula_full": "Ta1 Be1 V2",
"formula_reduced": "TaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.346648425,
"spacegroup": 99
},
{
"id": "jvasp-73870",
"created_at": "2022-09-04T14:35:57.073326Z",
"updated_at": "2022-09-04T14:35:57.073364Z",
"structure_string": "Ta1 Be1 V2\n1.0\n3.083916 -0.000000 -0.000000\n0.000000 3.083916 0.000000\n0.000000 0.000000 5.650613\nTa Be V\n1 1 2\ndirect\n0.500001 0.500001 0.740423 Ta\n0.000000 0.000000 0.479602 Be\n0.000000 0.000000 0.019400 V\n0.500001 0.500001 0.260573 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 9.017742419387114,
"density_atomic": 0.07443194137777952,
"volume": 53.740369066796056,
"volume_molar": 8.090801675364892,
"formula_full": "Ta1 Be1 V2",
"formula_reduced": "TaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.313943425,
"spacegroup": 99
},
{
"id": "jvasp-74837",
"created_at": "2022-09-04T14:35:53.564578Z",
"updated_at": "2022-09-04T14:35:53.564607Z",
"structure_string": "Ta1 Be1 Tl1\n1.0\n1.509011 -2.613684 -0.000000\n1.509011 2.613684 0.000000\n0.000000 0.000000 6.900311\nTa Be Tl\n1 1 1\ndirect\n0.333333 0.666666 0.697256 Ta\n0.000000 0.000000 0.987178 Be\n0.666666 0.333333 0.315566 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 12.030383909757683,
"density_atomic": 0.05511592609978049,
"volume": 54.43072832648907,
"volume_molar": 10.926316921714545,
"formula_full": "Ta1 Be1 Tl1",
"formula_reduced": "TaBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.569455966666666,
"spacegroup": 156
},
{
"id": "jvasp-66939",
"created_at": "2022-09-04T14:35:44.711600Z",
"updated_at": "2022-09-04T14:35:44.711634Z",
"structure_string": "Ta1 Be1 Te1\n1.0\n1.676124 -2.903131 0.000000\n1.676124 2.903131 -0.000000\n0.000000 0.000000 6.183488\nTa Be Te\n1 1 1\ndirect\n0.666666 0.333332 0.318741 Ta\n0.000000 -0.000000 0.040967 Be\n0.333332 0.666666 0.640292 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Te"
],
"chemical_system": "Be-Ta-Te",
"density": 8.762714854170545,
"density_atomic": 0.04985227233309413,
"volume": 60.17779851548448,
"volume_molar": 12.079972442905552,
"formula_full": "Ta1 Be1 Te1",
"formula_reduced": "TaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.972877688888889,
"spacegroup": 156
}
]
}