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=-elements&page=1242",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1240",
"results": [
{
"id": "jvasp-51948",
"created_at": "2022-09-04T14:37:29.725894Z",
"updated_at": "2022-09-04T14:37:29.725918Z",
"structure_string": "Ta4 Sb4 O16\n1.0\n6.229951 0.000000 0.000000\n0.000000 6.262270 0.000000\n0.000000 0.000000 10.460218\nTa Sb O\n4 4 16\ndirect\n0.750000 0.995947 0.000000 Ta\n0.250000 0.004053 0.000000 Ta\n0.750000 0.504053 0.500000 Ta\n0.250000 0.495947 0.500000 Ta\n0.982667 0.750000 0.750000 Sb\n0.517333 0.750000 0.250000 Sb\n0.017333 0.250000 0.250000 Sb\n0.482667 0.250000 0.750000 Sb\n0.755069 0.546388 0.312073 O\n0.516617 0.292976 0.519882 O\n0.244931 0.046388 0.812073 O\n0.255069 0.453612 0.312073 O\n0.016617 0.792976 0.980118 O\n0.983382 0.207024 0.019882 O\n0.255069 0.046388 0.187927 O\n0.744930 0.953612 0.812073 O\n0.244931 0.453612 0.687927 O\n0.516617 0.207024 0.980118 O\n0.016617 0.707024 0.519882 O\n0.755069 0.953612 0.187927 O\n0.983382 0.292976 0.480118 O\n0.483383 0.707024 0.480118 O\n0.483383 0.792976 0.019882 O\n0.744930 0.546388 0.687927 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 5.968556836428369,
"density_atomic": 0.05881039369597624,
"volume": 408.0911296746184,
"volume_molar": 10.23992594086652,
"formula_full": "Ta4 Sb4 O16",
"formula_reduced": "TaSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.961579883333333,
"spacegroup": 52
},
{
"id": "jvasp-113727",
"created_at": "2022-09-04T14:38:46.880227Z",
"updated_at": "2022-09-04T14:38:46.880250Z",
"structure_string": "Ta1 Sb1 O1\n1.0\n2.961717 -0.000000 -0.000000\n0.000000 2.961717 0.000000\n0.000000 -0.000000 7.210271\nTa Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.737946 Ta\n0.000000 0.000000 0.303954 Sb\n0.000000 0.000000 -0.015310 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 8.367628238705123,
"density_atomic": 0.04743321372977159,
"volume": 63.24682145913806,
"volume_molar": 12.696042048317267,
"formula_full": "Ta1 Sb1 O1",
"formula_reduced": "TaSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0251129333333333,
"spacegroup": 99
},
{
"id": "jvasp-113723",
"created_at": "2022-09-04T14:38:48.757214Z",
"updated_at": "2022-09-04T14:38:48.757232Z",
"structure_string": "Ta1 Sb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sb O\n1 1 1\ndirect\n-0.097503 -0.043088 0.000000 Ta\n-0.003453 0.356979 0.000000 Sb\n0.316015 -0.004749 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 2.5478035556780707,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ta1 Sb1 O1",
"formula_reduced": "TaSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.051566266666667,
"spacegroup": 6
},
{
"id": "jvasp-100859",
"created_at": "2022-09-04T14:36:33.631563Z",
"updated_at": "2022-09-04T14:36:33.631580Z",
"structure_string": "Ta2 S2 N2\n1.0\n3.577672 -0.000000 0.000000\n0.000000 3.577672 0.000000\n-0.000000 -0.000000 6.101733\nTa S N\n2 2 2\ndirect\n0.500000 0.000000 0.185594 Ta\n-0.000000 0.500000 0.814406 Ta\n0.500000 0.000000 0.617807 S\n-0.000000 0.500000 0.382193 S\n0.500000 0.500000 -0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"S",
"N"
],
"chemical_system": "N-S-Ta",
"density": 9.653574778147007,
"density_atomic": 0.0768240160226849,
"volume": 78.10057727557871,
"volume_molar": 7.838877829846538,
"formula_full": "Ta2 S2 N2",
"formula_reduced": "TaSN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.737380816666665,
"spacegroup": 129
},
{
"id": "jvasp-5824",
"created_at": "2022-09-04T14:35:43.087009Z",
"updated_at": "2022-09-04T14:35:43.087035Z",
"structure_string": "Ta3 S1 Br7\n1.0\n6.211481 0.000000 3.482476\n3.079153 6.170719 1.788660\n0.002854 0.000457 7.275667\nTa S Br\n3 1 7\ndirect\n0.647999 0.318188 0.385813 Ta\n0.647196 0.720983 0.387303 Ta\n0.244517 0.720983 0.387303 Ta\n0.649601 0.590779 0.110018 S\n0.736884 0.918606 0.607624 Br\n0.126894 0.584317 0.161895 Br\n0.210425 0.920969 0.658181 Br\n0.620313 0.090511 0.161153 Br\n0.128025 0.090511 0.161153 Br\n0.211908 0.413979 0.655482 Br\n0.718630 0.413979 0.655482 Br\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ta",
"S",
"Br"
],
"chemical_system": "Br-S-Ta",
"density": 6.7553028414865635,
"density_atomic": 0.03945342751589345,
"volume": 278.8097433504035,
"volume_molar": 15.26392290650549,
"formula_full": "Ta3 S1 Br7",
"formula_reduced": "Ta3SBr7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.270884212272727,
"spacegroup": 8
},
{
"id": "jvasp-24378",
"created_at": "2022-09-04T14:37:52.942882Z",
"updated_at": "2022-09-04T14:37:52.942903Z",
"structure_string": "Ta4 S9 Br8\n1.0\n6.499067 0.000000 2.507834\n3.249533 9.065564 1.253917\n-0.014100 0.000000 9.711644\nTa S Br\n4 9 8\ndirect\n0.116778 0.816241 0.816241 Ta\n0.933019 0.183759 0.816240 Ta\n0.749260 0.183759 0.183759 Ta\n0.933019 0.816241 0.183759 Ta\n0.314231 -0.000000 0.729835 S\n0.731625 -0.000000 0.395681 S\n0.044068 0.270164 0.000000 S\n0.820757 -0.000000 -0.000000 S\n0.314231 0.729836 0.000000 S\n0.127305 0.604318 0.000000 S\n0.127305 -0.000000 0.604318 S\n0.731625 0.395681 -0.000000 S\n0.044068 -0.000000 0.270164 S\n0.586429 0.234328 0.765671 Br\n0.352100 0.234328 0.234328 Br\n0.820757 0.765671 0.765671 Br\n0.440095 0.638665 0.638665 Br\n0.586429 0.765671 0.234328 Br\n0.078760 0.361335 0.638665 Br\n0.717425 0.361335 0.361335 Br\n0.078760 0.638665 0.361335 Br\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ta",
"S",
"Br"
],
"chemical_system": "Br-S-Ta",
"density": 4.790428632887885,
"density_atomic": 0.03668068667368271,
"volume": 572.5083662369622,
"volume_molar": 16.417742703602944,
"formula_full": "Ta4 S9 Br8",
"formula_reduced": "Ta4S9Br8",
"formula_anonymous": "A4B8C9",
"energy_above_hull": 2.569584744761905,
"spacegroup": 107
},
{
"id": "jvasp-106607",
"created_at": "2022-09-04T14:36:48.135729Z",
"updated_at": "2022-09-04T14:36:48.135761Z",
"structure_string": "Ta2 Ru1 W1\n1.0\n3.924533 0.000000 2.265830\n1.308178 3.700085 2.265830\n-0.000000 -0.000000 4.531660\nTa Ru W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750000 Ta\n0.500000 0.499999 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ru",
"W"
],
"chemical_system": "Ru-Ta-W",
"density": 16.321721820895675,
"density_atomic": 0.06078591896582047,
"volume": 65.80471378986924,
"volume_molar": 9.907131227852641,
"formula_full": "Ta2 Ru1 W1",
"formula_reduced": "Ta2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.406922225,
"spacegroup": 225
},
{
"id": "jvasp-8511",
"created_at": "2022-09-04T14:36:53.063041Z",
"updated_at": "2022-09-04T14:36:53.063064Z",
"structure_string": "Ta1 Ru3 C1\n1.0\n4.053021 -0.000000 -0.000000\n0.000000 4.053021 -0.000000\n0.000000 0.000000 4.053021\nTa Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Ru",
"C"
],
"chemical_system": "C-Ru-Ta",
"density": 12.374902747543874,
"density_atomic": 0.07509887694095187,
"volume": 66.57889177132914,
"volume_molar": 8.018949157834996,
"formula_full": "Ta1 Ru3 C1",
"formula_reduced": "TaRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.57824014,
"spacegroup": 221
},
{
"id": "jvasp-101527",
"created_at": "2022-09-04T14:36:44.087964Z",
"updated_at": "2022-09-04T14:36:44.087978Z",
"structure_string": "Ta1 Rh1 O4\n1.0\n4.663238 -0.002133 0.000000\n-0.052561 4.662942 0.000000\n-0.000000 -0.000000 3.135053\nTa Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Rh\n0.192192 0.807808 0.500000 O\n0.807809 0.192192 0.500000 O\n0.302656 0.302656 -0.000000 O\n0.697345 0.697344 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Rh",
"O"
],
"chemical_system": "O-Rh-Ta",
"density": 8.473290299197823,
"density_atomic": 0.0880158743259756,
"volume": 68.16952107728203,
"volume_molar": 6.84210752448632,
"formula_full": "Ta1 Rh1 O4",
"formula_reduced": "TaRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2078327,
"spacegroup": 65
},
{
"id": "jvasp-101413",
"created_at": "2022-09-04T14:36:36.023992Z",
"updated_at": "2022-09-04T14:36:36.024013Z",
"structure_string": "Ta2 Re1 W1\n1.0\n3.944546 -0.000000 2.277385\n1.314849 3.718953 2.277385\n-0.000000 0.000000 4.554769\nTa Re W\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ta\n0.750001 0.749999 0.749998 Ta\n0.500001 0.500000 0.499999 Re\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Re",
"W"
],
"chemical_system": "Re-Ta-W",
"density": 18.190395672204442,
"density_atomic": 0.05986540436903368,
"volume": 66.81655360318693,
"volume_molar": 10.059467272411922,
"formula_full": "Ta2 Re1 W1",
"formula_reduced": "Ta2ReW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.982814100000001,
"spacegroup": 225
},
{
"id": "jvasp-90239",
"created_at": "2022-09-04T14:35:58.846472Z",
"updated_at": "2022-09-04T14:35:58.846496Z",
"structure_string": "Ta3 Re3 Si3\n1.0\n0.000000 0.000000 -3.293309\n-3.453731 -5.982038 0.000000\n-3.453708 5.982025 0.000000\nTa Re Si\n3 3 3\ndirect\n0.500000 0.600001 -0.000000 Ta\n0.500000 0.399992 0.400018 Ta\n0.500000 0.999974 0.599981 Ta\n0.000000 0.261598 -0.000000 Re\n0.000000 0.738390 0.738406 Re\n0.000000 0.999984 0.261593 Re\n0.000000 0.333316 0.666670 Si\n0.000000 0.666644 0.333330 Si\n0.500000 0.000005 -0.000000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ta",
"Re",
"Si"
],
"chemical_system": "Re-Si-Ta",
"density": 14.468830381844338,
"density_atomic": 0.06613696699371348,
"volume": 136.08123276737922,
"volume_molar": 9.105559316883134,
"formula_full": "Ta3 Re3 Si3",
"formula_reduced": "TaReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 4.835825266666667,
"spacegroup": 189
},
{
"id": "jvasp-9643",
"created_at": "2022-09-04T14:37:19.548194Z",
"updated_at": "2022-09-04T14:37:19.548219Z",
"structure_string": "Ta2 Re2 O12\n1.0\n0.000000 5.249364 -0.001754\n7.475376 0.000000 0.000000\n0.000000 -0.005021 -5.417014\nTa Re O\n2 2 12\ndirect\n0.000000 0.000000 0.500000 Ta\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 -0.000000 Re\n0.500000 0.500000 -0.000000 Re\n0.219518 0.455387 0.796465 O\n0.701852 0.543911 0.722976 O\n0.780482 0.544614 0.203534 O\n0.298148 0.043910 0.277023 O\n0.904325 0.250000 0.486122 O\n0.298148 0.456090 0.277023 O\n0.701852 0.956090 0.722976 O\n0.219518 0.044613 0.796465 O\n0.413039 0.750000 0.012030 O\n0.780482 0.955387 0.203534 O\n0.586960 0.250000 0.987968 O\n0.095674 0.750000 0.513877 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ta",
"Re",
"O"
],
"chemical_system": "O-Re-Ta",
"density": 7.236059658997494,
"density_atomic": 0.07526969560235203,
"volume": 212.56894786087102,
"volume_molar": 8.000750782645413,
"formula_full": "Ta2 Re2 O12",
"formula_reduced": "TaReO6",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.819501025,
"spacegroup": 11
}
]
}