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=nsites&page=465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=463",
"results": [
{
"id": "jvasp-66257",
"created_at": "2022-09-04T14:35:58.123323Z",
"updated_at": "2022-09-04T14:35:58.123349Z",
"structure_string": "Ba1 Sr1 Mo1\n1.0\n0.000000 3.823309 3.823309\n3.823309 -0.000000 3.823309\n3.823309 3.823309 0.000000\nBa Sr Mo\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mo"
],
"chemical_system": "Ba-Mo-Sr",
"density": 4.767086445303787,
"density_atomic": 0.02683941599250983,
"volume": 111.7759045441682,
"volume_molar": 22.437674358043488,
"formula_full": "Ba1 Sr1 Mo1",
"formula_reduced": "BaSrMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.054069393333333,
"spacegroup": 216
},
{
"id": "jvasp-66584",
"created_at": "2022-09-04T14:36:05.826328Z",
"updated_at": "2022-09-04T14:36:05.826337Z",
"structure_string": "Ba1 Nb1 Cl1\n1.0\n-0.000000 3.893765 3.893765\n3.893765 -0.000000 3.893765\n3.893765 3.893765 0.000000\nBa Nb Cl\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Nb\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cl"
],
"chemical_system": "Ba-Cl-Nb",
"density": 3.7366221355896196,
"density_atomic": 0.025408676735964635,
"volume": 118.06990309549096,
"volume_molar": 23.701119198686875,
"formula_full": "Ba1 Nb1 Cl1",
"formula_reduced": "BaNbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.792973145833333,
"spacegroup": 216
},
{
"id": "jvasp-64693",
"created_at": "2022-09-04T14:36:05.559068Z",
"updated_at": "2022-09-04T14:36:05.559088Z",
"structure_string": "Ba1 Sr1 Sc1\n1.0\n0.000000 4.099799 4.099799\n4.099799 0.000000 4.099799\n4.099799 4.099799 -0.000000\nBa Sr Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sc"
],
"chemical_system": "Ba-Sc-Sr",
"density": 3.2519134365362095,
"density_atomic": 0.02176724991495165,
"volume": 137.82172813384835,
"volume_molar": 27.66606155361623,
"formula_full": "Ba1 Sr1 Sc1",
"formula_reduced": "BaSrSc",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8206525099999997,
"spacegroup": 216
},
{
"id": "jvasp-66335",
"created_at": "2022-09-04T14:35:58.115517Z",
"updated_at": "2022-09-04T14:35:58.115535Z",
"structure_string": "Ba1 Bi1 Cl1\n1.0\n0.000000 4.014483 4.014483\n4.014483 -0.000000 4.014483\n4.014483 4.014483 -0.000000\nBa Bi Cl\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 4.899154203774395,
"density_atomic": 0.023184748520488928,
"volume": 129.39540825076566,
"volume_molar": 25.974578739459204,
"formula_full": "Ba1 Bi1 Cl1",
"formula_reduced": "BaBiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1203180612499999,
"spacegroup": 216
},
{
"id": "jvasp-67126",
"created_at": "2022-09-04T14:35:53.150382Z",
"updated_at": "2022-09-04T14:35:53.150392Z",
"structure_string": "Be1 Ni1 Br1\n1.0\n-1.570614 1.570614 4.658461\n1.570614 -1.570614 4.658461\n1.570614 1.570614 -4.658461\nBe Ni Br\n1 1 1\ndirect\n0.045071 0.045071 0.000000 Be\n0.608286 0.608286 0.000000 Ni\n0.346642 0.346642 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Br"
],
"chemical_system": "Be-Br-Ni",
"density": 5.332394403380187,
"density_atomic": 0.06526492913465957,
"volume": 45.96649440636289,
"volume_molar": 9.227223318629,
"formula_full": "Be1 Ni1 Br1",
"formula_reduced": "BeNiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.943597535,
"spacegroup": 107
},
{
"id": "jvasp-67164",
"created_at": "2022-09-04T14:35:53.078045Z",
"updated_at": "2022-09-04T14:35:53.078069Z",
"structure_string": "Li1 Be1 Re1\n1.0\n-1.278236 1.278236 5.931477\n1.278236 -1.278236 5.931477\n1.278236 1.278236 -5.931477\nLi Be Re\n1 1 1\ndirect\n0.338405 0.338405 0.000000 Li\n0.006988 0.006988 0.000000 Be\n0.654608 0.654608 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 8.65963896202391,
"density_atomic": 0.07738848114725687,
"volume": 38.765459090630294,
"volume_molar": 7.781701708993242,
"formula_full": "Li1 Be1 Re1",
"formula_reduced": "LiBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.878328033333333,
"spacegroup": 107
},
{
"id": "jvasp-75708",
"created_at": "2022-09-04T14:35:57.973609Z",
"updated_at": "2022-09-04T14:35:57.973644Z",
"structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"As",
"Au"
],
"chemical_system": "As-Au-Zn",
"density": 9.360403637622559,
"density_atomic": 0.05013650289100934,
"volume": 59.83664250619224,
"volume_molar": 12.01148945926963,
"formula_full": "Zn1 As1 Au1",
"formula_reduced": "ZnAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3425265733333335,
"spacegroup": 216
},
{
"id": "jvasp-64063",
"created_at": "2022-09-04T14:36:02.533675Z",
"updated_at": "2022-09-04T14:36:02.533703Z",
"structure_string": "Ba1 Sr1 Ti1\n1.0\n-0.000000 4.089021 4.089021\n4.089021 -0.000000 4.089021\n4.089021 4.089021 0.000000\nBa Sr Ti\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ti"
],
"chemical_system": "Ba-Sr-Ti",
"density": 3.313048031204283,
"density_atomic": 0.021939828889405884,
"volume": 136.7376206588655,
"volume_molar": 27.44843995983906,
"formula_full": "Ba1 Sr1 Ti1",
"formula_reduced": "BaSrTi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2924802044444443,
"spacegroup": 216
},
{
"id": "jvasp-67745",
"created_at": "2022-09-04T14:36:01.757936Z",
"updated_at": "2022-09-04T14:36:01.757965Z",
"structure_string": "Hf1 Be1 Pt1\n1.0\n2.037504 -3.529060 -0.000000\n2.037504 3.529060 0.000000\n-0.000000 0.000000 3.235346\nHf Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333326 Hf\n0.000000 0.000000 0.833334 Be\n0.333332 0.666666 0.833343 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pt"
],
"chemical_system": "Be-Hf-Pt",
"density": 13.654321911223137,
"density_atomic": 0.06447821622592288,
"volume": 46.52734172248824,
"volume_molar": 9.3398067013815,
"formula_full": "Hf1 Be1 Pt1",
"formula_reduced": "HfBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.692526833333333,
"spacegroup": 187
},
{
"id": "jvasp-64278",
"created_at": "2022-09-04T14:36:01.943440Z",
"updated_at": "2022-09-04T14:36:01.943466Z",
"structure_string": "K1 Ba1 Zr1\n1.0\n0.000000 4.305853 4.305853\n4.305853 0.000000 4.305853\n4.305853 4.305853 0.000000\nK Ba Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Zr"
],
"chemical_system": "Ba-K-Zr",
"density": 2.7836050540637,
"density_atomic": 0.018789432434471568,
"volume": 159.66421606733178,
"volume_molar": 32.05067944975085,
"formula_full": "K1 Ba1 Zr1",
"formula_reduced": "KBaZr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.38725949,
"spacegroup": 216
},
{
"id": "jvasp-1285",
"created_at": "2022-09-04T14:36:08.323117Z",
"updated_at": "2022-09-04T14:36:08.323139Z",
"structure_string": "Ba1 O2\n1.0\n3.451545 0.000000 -1.683530\n-0.821161 3.352440 -1.683530\n0.009584 0.012215 4.399563\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.391217 0.391217 0.782434 O\n0.608781 0.608781 0.217564 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"O"
],
"chemical_system": "Ba-O",
"density": 5.507807973532353,
"density_atomic": 0.0587662274274646,
"volume": 51.049729263341135,
"volume_molar": 10.247621846124382,
"formula_full": "Ba1 O2",
"formula_reduced": "BaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1024711666666664,
"spacegroup": 139
},
{
"id": "jvasp-66911",
"created_at": "2022-09-04T14:36:02.562559Z",
"updated_at": "2022-09-04T14:36:02.562584Z",
"structure_string": "Be1 Re1 Ni1\n1.0\n1.320096 -2.286473 -0.000000\n1.320096 2.286473 0.000000\n-0.000000 0.000000 5.929917\nBe Re Ni\n1 1 1\ndirect\n0.000000 0.000000 0.016673 Be\n0.333335 0.666668 0.671023 Re\n0.666668 0.333335 0.312304 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ni"
],
"chemical_system": "Be-Ni-Re",
"density": 11.77831368523625,
"density_atomic": 0.08380521641787625,
"volume": 35.79729434789788,
"volume_molar": 7.185878179673115,
"formula_full": "Be1 Re1 Ni1",
"formula_reduced": "BeReNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9297788333333337,
"spacegroup": 156
}
]
}