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=structure_string&page=3452",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3450",
"results": [
{
"id": "jvasp-41986",
"created_at": "2022-09-04T14:37:34.295109Z",
"updated_at": "2022-09-04T14:37:34.295135Z",
"structure_string": "Sc2 Cd1 In1\n1.0\n-0.000000 3.528912 3.528912\n3.528912 -0.000000 3.528912\n3.528912 3.528912 0.000000\nSc Cd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"In"
],
"chemical_system": "Cd-In-Sc",
"density": 5.991682146933876,
"density_atomic": 0.04551007068138819,
"volume": 87.8926343139221,
"volume_molar": 13.232545390141123,
"formula_full": "Sc2 Cd1 In1",
"formula_reduced": "Sc2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.602972555,
"spacegroup": 225
},
{
"id": "jvasp-109302",
"created_at": "2022-09-04T14:37:57.149635Z",
"updated_at": "2022-09-04T14:37:57.149657Z",
"structure_string": "Sc2 Cd1 Os1\n1.0\n4.088288 -0.000000 2.360374\n1.362763 3.854475 2.360374\n-0.000000 -0.000000 4.720748\nSc Cd Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750001 0.749999 Sc\n0.500000 0.500001 0.499999 Cd\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Os"
],
"chemical_system": "Cd-Os-Sc",
"density": 8.762533075934456,
"density_atomic": 0.05377029983171791,
"volume": 74.39050949164483,
"volume_molar": 11.199752984170033,
"formula_full": "Sc2 Cd1 Os1",
"formula_reduced": "Sc2CdOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2079438125,
"spacegroup": 225
},
{
"id": "jvasp-41985",
"created_at": "2022-09-04T14:37:35.047735Z",
"updated_at": "2022-09-04T14:37:35.047751Z",
"structure_string": "Sc2 Cd1 Tc1\n1.0\n0.000000 3.353046 3.353046\n3.353046 -0.000000 3.353046\n3.353046 3.353046 -0.000000\nSc Cd Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.249999 0.249999 0.249999 Cd\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Tc"
],
"chemical_system": "Cd-Sc-Tc",
"density": 6.614376414792075,
"density_atomic": 0.05305318495975166,
"volume": 75.39603895665388,
"volume_molar": 11.351138983585331,
"formula_full": "Sc2 Cd1 Tc1",
"formula_reduced": "Sc2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1234404375,
"spacegroup": 225
},
{
"id": "jvasp-8717",
"created_at": "2022-09-04T14:37:07.762679Z",
"updated_at": "2022-09-04T14:37:07.762691Z",
"structure_string": "Sc2 Cd6\n1.0\n3.180732 -5.509188 -0.000000\n3.180732 5.509188 -0.000000\n0.000000 0.000000 4.869721\nSc Cd\n2 6\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n0.334607 0.167303 0.250000 Cd\n0.167303 0.334607 0.750000 Cd\n0.167303 0.832696 0.750000 Cd\n0.832696 0.167303 0.250000 Cd\n0.832696 0.665393 0.250000 Cd\n0.665393 0.832696 0.750000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Cd"
],
"chemical_system": "Cd-Sc",
"density": 7.437182345958379,
"density_atomic": 0.04687499564155442,
"volume": 170.66668253528422,
"volume_molar": 12.847234815871442,
"formula_full": "Sc2 Cd6",
"formula_reduced": "ScCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-18445",
"created_at": "2022-09-04T14:36:02.988883Z",
"updated_at": "2022-09-04T14:36:02.988893Z",
"structure_string": "Sc2 Cl2\n1.0\n3.395471 -0.008582 8.391734\n1.626438 2.980603 8.391734\n-0.014501 -0.008582 9.052636\nSc Cl\n2 2\ndirect\n0.785947 0.785947 0.785946 Sc\n0.214053 0.214053 0.214053 Sc\n0.608983 0.608983 0.608982 Cl\n0.391017 0.391017 0.391017 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.895254254542013,
"density_atomic": 0.043367403510860214,
"volume": 92.23517379818016,
"volume_molar": 13.88632999089262,
"formula_full": "Sc2 Cl2",
"formula_reduced": "ScCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.14948465875,
"spacegroup": 166
},
{
"id": "jvasp-5359",
"created_at": "2022-09-04T14:36:06.479401Z",
"updated_at": "2022-09-04T14:36:06.479415Z",
"structure_string": "Sc2 Cl2\n1.0\n3.395563 -0.008747 8.391217\n1.626338 2.980763 8.391217\n-0.014780 -0.008747 9.052191\nSc Cl\n2 2\ndirect\n0.785948 0.785944 0.785949 Sc\n0.214053 0.214052 0.214054 Sc\n0.608977 0.608974 0.608978 Cl\n0.391024 0.391022 0.391025 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.894790282558685,
"density_atomic": 0.043360453772270886,
"volume": 92.24995709242346,
"volume_molar": 13.88855566786336,
"formula_full": "Sc2 Cl2",
"formula_reduced": "ScCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1494896587500001,
"spacegroup": 166
},
{
"id": "jvasp-38031",
"created_at": "2022-09-04T14:37:45.494729Z",
"updated_at": "2022-09-04T14:37:45.494758Z",
"structure_string": "Sc2 Cl2 O2\n1.0\n3.558360 -0.000000 0.000000\n-0.000000 3.558360 0.000000\n0.000000 0.000000 7.685577\nSc Cl O\n2 2 2\ndirect\n0.500000 0.000000 0.139238 Sc\n0.000000 0.500000 0.860762 Sc\n0.500000 0.000000 0.669695 Cl\n0.000000 0.500000 0.330306 Cl\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cl",
"O"
],
"chemical_system": "Cl-O-Sc",
"density": 3.290162338163662,
"density_atomic": 0.06165595160670232,
"volume": 97.3142063928143,
"volume_molar": 9.767330814086991,
"formula_full": "Sc2 Cl2 O2",
"formula_reduced": "ScClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4955376058333336,
"spacegroup": 129
},
{
"id": "jvasp-30500",
"created_at": "2022-09-04T14:38:04.756904Z",
"updated_at": "2022-09-04T14:38:04.756925Z",
"structure_string": "Sc2 Cl2 O2\n1.0\n4.286394 0.000000 0.000000\n0.000000 4.286394 0.000000\n0.000000 0.000000 5.582297\nSc Cl O\n2 2 2\ndirect\n0.749999 0.749999 0.281530 Sc\n0.250000 0.250000 0.718470 Sc\n0.250000 0.749999 0.000000 Cl\n0.749999 0.250000 0.000000 Cl\n0.749999 0.749999 0.602036 O\n0.250000 0.250000 0.397965 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cl",
"O"
],
"chemical_system": "Cl-O-Sc",
"density": 3.121738039298327,
"density_atomic": 0.05849976678877334,
"volume": 102.56451143923974,
"volume_molar": 10.294298747795532,
"formula_full": "Sc2 Cl2 O2",
"formula_reduced": "ScClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7390176058333335,
"spacegroup": 129
},
{
"id": "jvasp-3654",
"created_at": "2022-09-04T14:37:51.818102Z",
"updated_at": "2022-09-04T14:37:51.818122Z",
"structure_string": "Sc2 Cl6\n1.0\n5.630631 -0.016436 3.996546\n2.055397 5.242103 3.996542\n-0.024170 -0.016429 6.904766\nSc Cl\n2 6\ndirect\n0.666560 0.666558 0.666560 Sc\n0.333442 0.333441 0.333442 Sc\n0.564430 0.273727 0.919806 Cl\n0.273728 0.919804 0.564430 Cl\n0.080195 0.435570 0.726273 Cl\n0.726273 0.080194 0.435571 Cl\n0.435571 0.726272 0.080195 Cl\n0.919806 0.564429 0.273728 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.4539995412177324,
"density_atomic": 0.03906642239542308,
"volume": 204.7794374162416,
"volume_molar": 15.415132460927719,
"formula_full": "Sc2 Cl6",
"formula_reduced": "ScCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.174021863125,
"spacegroup": 148
},
{
"id": "jvasp-100753",
"created_at": "2022-09-04T14:36:39.435263Z",
"updated_at": "2022-09-04T14:36:39.435272Z",
"structure_string": "Sc2 Co1 Cu1\n1.0\n3.881159 -0.000000 2.240788\n1.293720 3.659192 2.240788\n-0.000000 -0.000000 4.481577\nSc Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750001 Sc\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Sc",
"density": 5.541250081669022,
"density_atomic": 0.06284670255234169,
"volume": 63.64693512230991,
"volume_molar": 9.582270056228452,
"formula_full": "Sc2 Co1 Cu1",
"formula_reduced": "Sc2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9209604625000003,
"spacegroup": 225
},
{
"id": "jvasp-113764",
"created_at": "2022-09-04T14:38:46.750579Z",
"updated_at": "2022-09-04T14:38:46.750596Z",
"structure_string": "Sc2 Co1 Ni1\n1.0\n3.829833 0.000000 2.211154\n1.276611 3.610800 2.211154\n0.000000 0.000000 4.422310\nSc Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sc",
"density": 5.635275433481265,
"density_atomic": 0.06540749815295047,
"volume": 61.15506804198968,
"volume_molar": 9.207110698405986,
"formula_full": "Sc2 Co1 Ni1",
"formula_reduced": "Sc2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25268845,
"spacegroup": 225
},
{
"id": "jvasp-40224",
"created_at": "2022-09-04T14:37:42.238898Z",
"updated_at": "2022-09-04T14:37:42.238925Z",
"structure_string": "Sc2 Co1 Os1\n1.0\n0.000000 3.168318 3.168318\n3.168318 0.000000 3.168318\n3.168318 3.168318 0.000000\nSc Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.249999 0.249999 0.249999 Co\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Os"
],
"chemical_system": "Co-Os-Sc",
"density": 8.851739052156258,
"density_atomic": 0.06288451295351313,
"volume": 63.60866630162131,
"volume_molar": 9.576508550605805,
"formula_full": "Sc2 Co1 Os1",
"formula_reduced": "Sc2CoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4905666,
"spacegroup": 225
}
]
}