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=-volume_molar&page=242",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=240",
"results": [
{
"id": "jvasp-115526",
"created_at": "2022-09-04T14:38:47.403978Z",
"updated_at": "2022-09-04T14:38:47.404005Z",
"structure_string": "Ba1 Bi1 Br2\n1.0\n4.320925 -0.000000 0.000000\n0.000000 4.320925 0.000000\n0.000000 0.000000 7.973331\nBa Bi Br\n1 1 2\ndirect\n0.000000 0.000000 0.139963 Ba\n0.500001 0.500001 0.803938 Bi\n0.000000 0.000000 0.731142 Br\n0.500001 0.500001 0.324957 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Br"
],
"chemical_system": "Ba-Bi-Br",
"density": 5.645538842706845,
"density_atomic": 0.026869942774772063,
"volume": 148.86522213793333,
"volume_molar": 22.412183049582566,
"formula_full": "Ba1 Bi1 Br2",
"formula_reduced": "BaBiBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0014549999999999,
"spacegroup": 99
},
{
"id": "jvasp-65568",
"created_at": "2022-09-04T14:35:55.757151Z",
"updated_at": "2022-09-04T14:35:55.757178Z",
"structure_string": "Ba2 Sc1 Sn1\n1.0\n0.000000 4.206477 4.206477\n4.206477 0.000000 4.206477\n4.206477 4.206477 0.000000\nBa Sc Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Sn"
],
"chemical_system": "Ba-Sc-Sn",
"density": 4.8893907448810126,
"density_atomic": 0.026870419070982227,
"volume": 148.86258340197085,
"volume_molar": 22.411785778597704,
"formula_full": "Ba2 Sc1 Sn1",
"formula_reduced": "Ba2ScSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6110997224999999,
"spacegroup": 225
},
{
"id": "jvasp-36967",
"created_at": "2022-09-04T14:38:33.086821Z",
"updated_at": "2022-09-04T14:38:33.086841Z",
"structure_string": "Rb2 Tl2 Br6\n1.0\n6.956728 -0.105269 3.842520\n2.219055 6.594160 3.842520\n-0.148859 -0.105269 7.945997\nRb Tl Br\n2 2 6\ndirect\n0.261691 0.261691 0.261691 Rb\n0.761692 0.761691 0.761691 Rb\n0.005523 0.005523 0.005523 Tl\n0.505523 0.505523 0.505523 Tl\n0.251586 0.832263 0.677439 Br\n0.832264 0.677439 0.251585 Br\n0.677439 0.251585 0.832263 Br\n0.177439 0.332263 0.751585 Br\n0.751586 0.177439 0.332263 Br\n0.332264 0.751585 0.177438 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Tl",
"Br"
],
"chemical_system": "Br-Rb-Tl",
"density": 4.726250559005458,
"density_atomic": 0.026873233938689706,
"volume": 372.1174765498872,
"volume_molar": 22.409438230394198,
"formula_full": "Rb2 Tl2 Br6",
"formula_reduced": "RbTlBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0009780000000003,
"spacegroup": 161
},
{
"id": "jvasp-65604",
"created_at": "2022-09-04T14:36:02.063847Z",
"updated_at": "2022-09-04T14:36:02.063872Z",
"structure_string": "Ba2 Ti1 Te1\n1.0\n0.000000 4.206168 4.206168\n4.206168 -0.000000 4.206168\n4.206168 4.206168 -0.000000\nBa Ti Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Te"
],
"chemical_system": "Ba-Te-Ti",
"density": 5.02213672338656,
"density_atomic": 0.026876341494532125,
"volume": 148.82978030375833,
"volume_molar": 22.406847156727704,
"formula_full": "Ba2 Ti1 Te1",
"formula_reduced": "Ba2TiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0195220100000002,
"spacegroup": 225
},
{
"id": "jvasp-66533",
"created_at": "2022-09-04T14:35:56.667782Z",
"updated_at": "2022-09-04T14:35:56.667802Z",
"structure_string": "Ba4 Tc1 Sn1\n1.0\n-0.000000 4.814776 4.814776\n4.814776 -0.000000 4.814776\n4.814776 4.814776 0.000000\nBa Tc Sn\n4 1 1\ndirect\n0.124152 0.625284 0.625284 Ba\n0.625284 0.625284 0.625284 Ba\n0.625284 0.124152 0.625284 Ba\n0.625284 0.625284 0.124152 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Sn"
],
"chemical_system": "Ba-Sn-Tc",
"density": 5.698096704144464,
"density_atomic": 0.026877755166308217,
"volume": 223.23292860116217,
"volume_molar": 22.40566863838714,
"formula_full": "Ba4 Tc1 Sn1",
"formula_reduced": "Ba4TcSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0613978466666665,
"spacegroup": 216
},
{
"id": "jvasp-106934",
"created_at": "2022-09-04T14:36:58.354861Z",
"updated_at": "2022-09-04T14:36:58.354895Z",
"structure_string": "Ca3 Sm1\n1.0\n5.151240 -0.000000 2.974070\n1.717080 4.856636 2.974070\n-0.000000 -0.000000 5.948140\nCa Sm\n3 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750001 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Sm"
],
"chemical_system": "Ca-Sm",
"density": 3.019525759864063,
"density_atomic": 0.02688013653019852,
"volume": 148.8087679728187,
"volume_molar": 22.403683676362355,
"formula_full": "Ca3 Sm1",
"formula_reduced": "Ca3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.07569003375,
"spacegroup": 225
},
{
"id": "jvasp-63933",
"created_at": "2022-09-04T14:36:02.521618Z",
"updated_at": "2022-09-04T14:36:02.521643Z",
"structure_string": "Ba4 Zr1 Nb1\n1.0\n-0.000000 4.814358 4.814358\n4.814358 -0.000000 4.814358\n4.814358 4.814358 0.000000\nBa Zr Nb\n4 1 1\ndirect\n0.125836 0.624721 0.624721 Ba\n0.624721 0.624721 0.624721 Ba\n0.624721 0.125836 0.624721 Ba\n0.624721 0.624721 0.125836 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Nb"
],
"chemical_system": "Ba-Nb-Zr",
"density": 5.457171333918199,
"density_atomic": 0.026884756646345178,
"volume": 223.1747930221888,
"volume_molar": 22.399833627724778,
"formula_full": "Ba4 Zr1 Nb1",
"formula_reduced": "Ba4ZrNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8512162966666668,
"spacegroup": 216
},
{
"id": "jvasp-118096",
"created_at": "2022-09-04T14:38:52.856290Z",
"updated_at": "2022-09-04T14:38:52.856316Z",
"structure_string": "Sr1 N1 Cl1\n1.0\n5.293755 -1.420732 0.000000\n-0.811887 4.589257 0.000000\n0.000000 0.000000 4.821862\nSr N Cl\n1 1 1\ndirect\n0.141002 0.477871 0.000000 Sr\n0.315664 0.064869 0.000000 N\n-0.255967 -0.220537 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sr",
"density": 2.0399836575131123,
"density_atomic": 0.02688596941317143,
"volume": 111.5823630495652,
"volume_molar": 22.398823220596817,
"formula_full": "Sr1 N1 Cl1",
"formula_reduced": "SrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3557245424999995,
"spacegroup": 38
},
{
"id": "jvasp-107429",
"created_at": "2022-09-04T14:37:00.811371Z",
"updated_at": "2022-09-04T14:37:00.811386Z",
"structure_string": "Ba2 Ag1 Bi1\n1.0\n5.150551 -0.000000 2.973672\n1.716850 4.855986 2.973672\n-0.000000 -0.000000 5.947344\nBa Ag Bi\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 6.6031563150668156,
"density_atomic": 0.02689092950959624,
"volume": 148.74904188687745,
"volume_molar": 22.3946917039478,
"formula_full": "Ba2 Ag1 Bi1",
"formula_reduced": "Ba2AgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105079",
"created_at": "2022-09-04T14:36:52.015916Z",
"updated_at": "2022-09-04T14:36:52.015935Z",
"structure_string": "Rb3 Sm1 Cl6\n1.0\n6.990326 -0.000000 4.035867\n2.330109 6.590542 4.035867\n-0.000000 -0.000000 8.071733\nRb Sm Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sm\n0.765529 0.234472 0.234472 Cl\n0.234472 0.234472 0.765528 Cl\n0.234472 0.765528 0.765528 Cl\n0.234472 0.765528 0.234472 Cl\n0.765529 0.234472 0.765528 Cl\n0.765529 0.765528 0.234472 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sm",
"Cl"
],
"chemical_system": "Cl-Rb-Sm",
"density": 2.7662537710047586,
"density_atomic": 0.026891476632919697,
"volume": 371.865038744593,
"volume_molar": 22.394236070427926,
"formula_full": "Rb3 Sm1 Cl6",
"formula_reduced": "Rb3SmCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68940",
"created_at": "2022-09-04T14:36:15.198887Z",
"updated_at": "2022-09-04T14:36:15.198917Z",
"structure_string": "Ba2 Na1 Cu1\n1.0\n-0.000000 4.205342 4.205342\n4.205342 -0.000000 4.205342\n4.205342 4.205342 -0.000000\nBa Na Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cu"
],
"chemical_system": "Ba-Cu-Na",
"density": 4.032279058454631,
"density_atomic": 0.026892181503824594,
"volume": 148.74211671638173,
"volume_molar": 22.393649095159997,
"formula_full": "Ba2 Na1 Cu1",
"formula_reduced": "Ba2NaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1357",
"created_at": "2022-09-04T14:35:53.714481Z",
"updated_at": "2022-09-04T14:35:53.714507Z",
"structure_string": "Sr1 Te1\n1.0\n4.087701 -0.000000 2.360036\n1.362567 3.853921 2.360036\n-0.000000 -0.000000 4.720070\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Te"
],
"chemical_system": "Sr-Te",
"density": 4.806194652253314,
"density_atomic": 0.026896738895856327,
"volume": 74.35845690230191,
"volume_molar": 22.38985470810278,
"formula_full": "Sr1 Te1",
"formula_reduced": "SrTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}