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=energy_above_hull&page=1147",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1145",
"results": [
{
"id": "jvasp-110078",
"created_at": "2022-09-04T14:38:17.865496Z",
"updated_at": "2022-09-04T14:38:17.865531Z",
"structure_string": "Sm4 In2 Au4\n1.0\n8.043132 -0.000000 0.000000\n0.000000 8.043132 0.000000\n0.000000 -0.000000 3.827075\nSm In Au\n4 2 4\ndirect\n0.671195 0.171195 0.500001 Sm\n0.328805 0.828805 0.500001 Sm\n0.171195 0.328805 0.500001 Sm\n0.828805 0.671195 0.500001 Sm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 In\n0.128074 0.628074 -0.000000 Au\n0.871926 0.371926 -0.000000 Au\n0.628074 0.871926 -0.000000 Au\n0.371926 0.128074 -0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"In",
"Au"
],
"chemical_system": "Au-In-Sm",
"density": 10.85833148919985,
"density_atomic": 0.040390816670043794,
"volume": 247.5810301557133,
"volume_molar": 14.909678131035102,
"formula_full": "Sm4 In2 Au4",
"formula_reduced": "Sm2InAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.559106572,
"spacegroup": 127
},
{
"id": "jvasp-74674",
"created_at": "2022-09-04T14:36:05.723112Z",
"updated_at": "2022-09-04T14:36:05.723130Z",
"structure_string": "Be1 Pb1 Cl2\n1.0\n-2.393972 2.393972 4.069294\n2.393972 -2.393972 4.069294\n2.393972 2.393972 -4.069294\nBe Pb Cl\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.250000 0.749999 0.500000 Pb\n0.000000 0.000000 0.000000 Cl\n0.499999 0.499999 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Cl"
],
"chemical_system": "Be-Cl-Pb",
"density": 5.110843709428228,
"density_atomic": 0.04287881738004823,
"volume": 93.28615489897406,
"volume_molar": 14.044558894019636,
"formula_full": "Be1 Pb1 Cl2",
"formula_reduced": "BePbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.55912626375,
"spacegroup": 139
},
{
"id": "jvasp-42059",
"created_at": "2022-09-04T14:37:46.306054Z",
"updated_at": "2022-09-04T14:37:46.306069Z",
"structure_string": "Pr1 Sn1 Au2\n1.0\n-0.000000 3.605463 3.605463\n3.605463 0.000000 3.605463\n3.605463 3.605463 0.000000\nPr Sn Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pr\n0.750000 0.750000 0.750000 Sn\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sn",
"Au"
],
"chemical_system": "Au-Pr-Sn",
"density": 11.577514007871189,
"density_atomic": 0.04267238005708978,
"volume": 93.73744784444996,
"volume_molar": 14.112502635060908,
"formula_full": "Pr1 Sn1 Au2",
"formula_reduced": "PrSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5591516725000001,
"spacegroup": 225
},
{
"id": "jvasp-106023",
"created_at": "2022-09-04T14:36:10.883419Z",
"updated_at": "2022-09-04T14:36:10.883444Z",
"structure_string": "Na1 Sb1 Te2\n1.0\n4.247337 0.000863 6.742698\n1.947307 3.774635 6.742698\n0.001416 0.000863 7.968929\nNa Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500002 0.499999 0.500000 Sb\n0.245356 0.245354 0.245355 Te\n0.754648 0.754643 0.754645 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sb",
"Te"
],
"chemical_system": "Na-Sb-Te",
"density": 5.200875517553086,
"density_atomic": 0.03132433806290225,
"volume": 127.69623389862603,
"volume_molar": 19.22511737648524,
"formula_full": "Na1 Sb1 Te2",
"formula_reduced": "NaSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5592176583333335,
"spacegroup": 166
},
{
"id": "jvasp-115416",
"created_at": "2022-09-04T14:38:45.782415Z",
"updated_at": "2022-09-04T14:38:45.782439Z",
"structure_string": "Na1 Li1 As1\n1.0\n4.851444 0.000000 -0.000000\n-2.425722 4.201474 0.000000\n-0.000000 -0.000000 3.115589\nNa Li As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Na\n0.333333 0.666665 0.000000 Li\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Li",
"As"
],
"chemical_system": "As-Li-Na",
"density": 2.741665587538073,
"density_atomic": 0.047239836936686486,
"volume": 63.505723019763394,
"volume_molar": 12.748013436352915,
"formula_full": "Na1 Li1 As1",
"formula_reduced": "NaLiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5594902499999999,
"spacegroup": 187
},
{
"id": "jvasp-16301",
"created_at": "2022-09-04T14:38:07.222995Z",
"updated_at": "2022-09-04T14:38:07.223021Z",
"structure_string": "Ca2 P2 Au2\n1.0\n2.148053 -3.720537 -0.000000\n2.148053 3.720537 -0.000000\n-0.000000 0.000000 7.877692\nCa P Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333332 0.750000 P\n0.333332 0.666666 0.250000 P\n0.333332 0.666666 0.750000 Au\n0.666666 0.333332 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"P",
"Au"
],
"chemical_system": "Au-Ca-P",
"density": 7.069097609949639,
"density_atomic": 0.04765095809958757,
"volume": 125.91562141227821,
"volume_molar": 12.638026600460158,
"formula_full": "Ca2 P2 Au2",
"formula_reduced": "CaPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5595378299999999,
"spacegroup": 194
},
{
"id": "jvasp-92286",
"created_at": "2022-09-04T14:36:16.511312Z",
"updated_at": "2022-09-04T14:36:16.511331Z",
"structure_string": "K2 Pd1 S2\n1.0\n0.000000 -0.000000 3.639318\n-4.666509 3.545152 1.819660\n-4.666509 -3.545152 1.819660\nK Pd S\n2 1 2\ndirect\n0.192309 0.307691 0.307691 K\n0.807691 0.692309 0.692309 K\n0.000000 0.000000 0.000000 Pd\n0.500000 0.220052 0.779948 S\n0.500000 0.779948 0.220052 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Pd",
"S"
],
"chemical_system": "K-Pd-S",
"density": 3.4302777107576468,
"density_atomic": 0.04152341223400027,
"volume": 120.41399612881263,
"volume_molar": 14.503000683236094,
"formula_full": "K2 Pd1 S2",
"formula_reduced": "K2PdS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5596163399999997,
"spacegroup": 71
},
{
"id": "jvasp-69094",
"created_at": "2022-09-04T14:36:04.302126Z",
"updated_at": "2022-09-04T14:36:04.302164Z",
"structure_string": "Ba1 Co1 Br2\n1.0\n5.101830 0.000000 0.000000\n-0.000000 5.101830 0.000000\n-0.000000 -0.000000 4.207932\nBa Co Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Br"
],
"chemical_system": "Ba-Br-Co",
"density": 5.398356992679598,
"density_atomic": 0.036520718390904275,
"volume": 109.52687067065544,
"volume_molar": 16.489655804525068,
"formula_full": "Ba1 Co1 Br2",
"formula_reduced": "BaCoBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5596737700000001,
"spacegroup": 123
},
{
"id": "jvasp-13040",
"created_at": "2022-09-04T14:38:03.693359Z",
"updated_at": "2022-09-04T14:38:03.693372Z",
"structure_string": "Na8 Sn2 S8\n1.0\n7.824596 0.000000 0.000000\n0.000000 7.824596 -0.000000\n-0.000000 0.000000 6.971859\nNa Sn S\n8 2 8\ndirect\n0.196782 0.409591 0.030826 Na\n0.590410 0.196782 0.969174 Na\n0.409591 0.803219 0.969174 Na\n0.803219 0.590410 0.030826 Na\n0.696782 0.090409 0.469174 Na\n0.303218 0.909591 0.469174 Na\n0.909591 0.696782 0.530826 Na\n0.090409 0.303218 0.530826 Na\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.257941 0.595884 0.690693 S\n0.742059 0.404116 0.690693 S\n0.095884 0.757941 0.190693 S\n0.242059 0.095884 0.809307 S\n0.757941 0.904116 0.809307 S\n0.904116 0.242059 0.190693 S\n0.595884 0.742059 0.309307 S\n0.404116 0.257941 0.309307 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Sn",
"S"
],
"chemical_system": "Na-S-Sn",
"density": 2.637032488335148,
"density_atomic": 0.0421696564853343,
"volume": 426.8472048440805,
"volume_molar": 14.280744169908926,
"formula_full": "Na8 Sn2 S8",
"formula_reduced": "Na4SnS4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 0.559716411111111,
"spacegroup": 114
},
{
"id": "jvasp-16621",
"created_at": "2022-09-04T14:38:03.451401Z",
"updated_at": "2022-09-04T14:38:03.451411Z",
"structure_string": "Tb1 Sn3\n1.0\n4.721831 0.000000 -0.000000\n0.000000 4.721831 -0.000000\n0.000000 0.000000 4.721831\nTb Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sn"
],
"chemical_system": "Sn-Tb",
"density": 8.124033074142996,
"density_atomic": 0.03799519467435239,
"volume": 105.2764707296023,
"volume_molar": 15.849743136242122,
"formula_full": "Tb1 Sn3",
"formula_reduced": "TbSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5597308750000001,
"spacegroup": 221
},
{
"id": "jvasp-12731",
"created_at": "2022-09-04T14:37:06.843280Z",
"updated_at": "2022-09-04T14:37:06.843295Z",
"structure_string": "Na2 Mn2 Cl6\n1.0\n5.845374 -0.008193 4.261165\n2.162413 5.430694 4.261164\n-0.012099 -0.008192 7.233655\nNa Mn Cl\n2 2 6\ndirect\n0.853211 0.853213 0.853213 Na\n0.146787 0.146787 0.146787 Na\n0.659031 0.659032 0.659032 Mn\n0.340967 0.340968 0.340968 Mn\n0.931959 0.551684 0.282655 Cl\n0.282655 0.931960 0.551685 Cl\n0.448315 0.717344 0.068040 Cl\n0.068039 0.448316 0.717345 Cl\n0.717344 0.068040 0.448316 Cl\n0.551683 0.282656 0.931961 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Cl"
],
"chemical_system": "Cl-Mn-Na",
"density": 2.6590913217388894,
"density_atomic": 0.04344701030647155,
"volume": 230.16543438687364,
"volume_molar": 13.860886439642973,
"formula_full": "Na2 Mn2 Cl6",
"formula_reduced": "NaMnCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5597605627298852,
"spacegroup": 148
},
{
"id": "jvasp-77275",
"created_at": "2022-09-04T14:37:51.754550Z",
"updated_at": "2022-09-04T14:37:51.754564Z",
"structure_string": "Li1 Cu1 Au2\n1.0\n-8.452140 0.000000 -4.879845\n-8.780816 -0.001505 5.449130\n-5.743609 8.589014 0.188533\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Cu\n0.747599 -0.000000 -0.000000 Au\n0.252402 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Li",
"density": 1.00986014377454,
"density_atomic": 0.005237946797066549,
"volume": 763.6580047434145,
"volume_molar": 114.97139992663975,
"formula_full": "Li1 Cu1 Au2",
"formula_reduced": "LiCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5598463975,
"spacegroup": 71
}
]
}