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=33",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=31",
"results": [
{
"id": "jvasp-91866",
"created_at": "2022-09-04T14:35:46.169419Z",
"updated_at": "2022-09-04T14:35:46.169451Z",
"structure_string": "Mg7 Cd1\n1.0\n6.332018 0.000000 0.000000\n-3.166009 5.483688 0.000000\n0.000000 -0.000000 5.136831\nMg Cd\n7 1\ndirect\n0.164965 0.832482 0.250000 Mg\n0.667518 0.335036 0.250000 Mg\n0.667518 0.832482 0.250000 Mg\n0.333143 0.166858 0.750000 Mg\n0.333143 0.666287 0.750000 Mg\n0.833713 0.166858 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 2.630438213390585,
"density_atomic": 0.04485179528146294,
"volume": 178.3652125806069,
"volume_molar": 13.426755210596719,
"formula_full": "Mg7 Cd1",
"formula_reduced": "Mg7Cd",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-65131",
"created_at": "2022-09-04T14:35:41.890638Z",
"updated_at": "2022-09-04T14:35:41.890657Z",
"structure_string": "Be1 Zn1 Cd4\n1.0\n0.000000 4.016365 4.016365\n4.016365 -0.000000 4.016365\n4.016365 4.016365 -0.000000\nBe Zn Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124247 0.625252 0.625252 Cd\n0.625252 0.625252 0.625252 Cd\n0.625252 0.124247 0.625252 Cd\n0.625252 0.625252 0.124247 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cd"
],
"chemical_system": "Be-Cd-Zn",
"density": 6.715910304162178,
"density_atomic": 0.04630434371865103,
"volume": 129.5774762829269,
"volume_molar": 13.00556335835579,
"formula_full": "Be1 Zn1 Cd4",
"formula_reduced": "BeZnCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-91899",
"created_at": "2022-09-04T14:35:46.086517Z",
"updated_at": "2022-09-04T14:35:46.086542Z",
"structure_string": "Mg7 Nb1\n1.0\n6.304156 -0.000000 -0.000000\n-3.152077 5.459559 0.000000\n-0.000000 0.000000 4.960253\nMg Nb\n7 1\ndirect\n0.169785 0.834892 0.250000 Mg\n0.665108 0.330215 0.250000 Mg\n0.665108 0.834892 0.250000 Mg\n0.325403 0.174597 0.750000 Mg\n0.325403 0.650807 0.750000 Mg\n0.849194 0.174597 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Nb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 2.558496505865191,
"density_atomic": 0.04685993085228762,
"volume": 170.72154940257352,
"volume_molar": 12.851365015844896,
"formula_full": "Mg7 Nb1",
"formula_reduced": "Mg7Nb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-108002",
"created_at": "2022-09-04T14:35:46.096797Z",
"updated_at": "2022-09-04T14:35:46.096826Z",
"structure_string": "Yb6 Sn2\n1.0\n6.933880 -0.000000 0.000000\n-3.466940 6.004917 0.000000\n-0.000000 -0.000000 5.496477\nYb Sn\n6 2\ndirect\n0.172867 0.345733 0.250000 Yb\n0.654267 0.827134 0.250000 Yb\n0.172867 0.827134 0.250000 Yb\n0.827134 0.654267 0.750000 Yb\n0.345733 0.172867 0.750000 Yb\n0.827133 0.172867 0.750000 Yb\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333334 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Sn"
],
"chemical_system": "Sn-Yb",
"density": 9.255849620301372,
"density_atomic": 0.034956041130777785,
"volume": 228.85886791557272,
"volume_molar": 17.227753959522836,
"formula_full": "Yb6 Sn2",
"formula_reduced": "Yb3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-65186",
"created_at": "2022-09-04T14:35:43.806085Z",
"updated_at": "2022-09-04T14:35:43.806106Z",
"structure_string": "Be1 In1 Cu4\n1.0\n-0.000000 3.451895 3.451895\n3.451895 -0.000000 3.451895\n3.451895 3.451895 -0.000000\nBe In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.123007 0.625665 0.625665 Cu\n0.625665 0.625665 0.625665 Cu\n0.625665 0.123007 0.625665 Cu\n0.625665 0.625665 0.123007 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 7.63052579621655,
"density_atomic": 0.07293710546580584,
"volume": 82.26265577282749,
"volume_molar": 8.256621539256562,
"formula_full": "Be1 In1 Cu4",
"formula_reduced": "BeInCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-105671",
"created_at": "2022-09-04T14:35:49.567933Z",
"updated_at": "2022-09-04T14:35:49.567955Z",
"structure_string": "Rb2 Ag1 Sb1 Br6\n1.0\n6.824367 -0.000000 3.940050\n2.274789 6.434074 3.940050\n0.000000 -0.000000 7.880100\nRb Ag Sb Br\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748883 0.251117 0.251118 Br\n0.251118 0.251117 0.748882 Br\n0.251118 0.748882 0.748882 Br\n0.251118 0.748882 0.251118 Br\n0.748883 0.251117 0.748882 Br\n0.748883 0.748882 0.251118 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Sb",
"Br"
],
"chemical_system": "Ag-Br-Rb-Sb",
"density": 4.22323836359327,
"density_atomic": 0.028901464199139824,
"volume": 346.0032312237531,
"volume_molar": 20.83680161844269,
"formula_full": "Rb2 Ag1 Sb1 Br6",
"formula_reduced": "Rb2AgSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66099",
"created_at": "2022-09-04T14:35:48.586071Z",
"updated_at": "2022-09-04T14:35:48.586107Z",
"structure_string": "Ba1 Li1 Cd1\n1.0\n0.000000 3.992966 3.992966\n3.992966 -0.000000 3.992966\n3.992966 3.992966 -0.000000\nBa Li Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.347515555757027,
"density_atomic": 0.023561580666932286,
"volume": 127.32592275569938,
"volume_molar": 25.559154307723624,
"formula_full": "Ba1 Li1 Cd1",
"formula_reduced": "BaLiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65190",
"created_at": "2022-09-04T14:35:48.257267Z",
"updated_at": "2022-09-04T14:35:48.257289Z",
"structure_string": "K1 Be1 In4\n1.0\n0.000000 4.424675 4.424675\n4.424675 -0.000000 4.424675\n4.424675 4.424675 -0.000000\nK Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.123592 0.625470 0.625470 In\n0.625470 0.625470 0.625470 In\n0.625470 0.123592 0.625470 In\n0.625470 0.625470 0.123592 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"In"
],
"chemical_system": "Be-In-K",
"density": 4.863069102851371,
"density_atomic": 0.03463196430155646,
"volume": 173.25035183552504,
"volume_molar": 17.388966757884273,
"formula_full": "K1 Be1 In4",
"formula_reduced": "KBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-38201",
"created_at": "2022-09-04T14:35:54.598230Z",
"updated_at": "2022-09-04T14:35:54.598256Z",
"structure_string": "Rb3 Sn1\n1.0\n0.000000 4.545563 4.545563\n4.545563 -0.000000 4.545563\n4.545563 4.545563 0.000000\nRb Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sn"
],
"chemical_system": "Rb-Sn",
"density": 3.3160314157875987,
"density_atomic": 0.02129447570505994,
"volume": 187.84214532455147,
"volume_molar": 28.280295995120618,
"formula_full": "Rb3 Sn1",
"formula_reduced": "Rb3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64056",
"created_at": "2022-09-04T14:35:53.435865Z",
"updated_at": "2022-09-04T14:35:53.435889Z",
"structure_string": "Ba1 Na1 Cd1\n1.0\n0.000000 4.091036 4.091036\n4.091036 0.000000 4.091036\n4.091036 4.091036 0.000000\nBa Na Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.3071093755848957,
"density_atomic": 0.02190742610620284,
"volume": 136.9398662105077,
"volume_molar": 27.48903833250817,
"formula_full": "Ba1 Na1 Cd1",
"formula_reduced": "BaNaCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71020",
"created_at": "2022-09-04T14:35:45.083304Z",
"updated_at": "2022-09-04T14:35:45.083316Z",
"structure_string": "Mg2 Be1 In1\n1.0\n3.057104 0.000000 0.000000\n0.000000 3.057104 0.000000\n-0.000000 0.000000 8.346197\nMg Be In\n2 1 1\ndirect\n0.000000 0.000000 0.003765 Mg\n0.499999 0.499999 0.293244 Mg\n0.000000 0.000000 0.494136 Be\n0.499999 0.499999 0.708855 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"In"
],
"chemical_system": "Be-In-Mg",
"density": 3.6709503615724564,
"density_atomic": 0.05128034441068249,
"volume": 78.00259623776509,
"volume_molar": 11.743565354731697,
"formula_full": "Mg2 Be1 In1",
"formula_reduced": "Mg2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-69346",
"created_at": "2022-09-04T14:36:18.365434Z",
"updated_at": "2022-09-04T14:36:18.365460Z",
"structure_string": "K2 Ba1 Mg1\n1.0\n4.193943 0.000000 -0.000000\n-0.000000 4.193943 -0.000000\n0.000000 -0.000000 12.139462\nK Ba Mg\n2 1 1\ndirect\n0.000000 0.000000 0.794645 K\n0.000000 0.000000 0.205355 K\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 1.8651148606484709,
"density_atomic": 0.018733352449665154,
"volume": 213.52291378425954,
"volume_molar": 32.146626057353885,
"formula_full": "K2 Ba1 Mg1",
"formula_reduced": "K2BaMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}