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=-density&page=395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=393",
"results": [
{
"id": "jvasp-107449",
"created_at": "2022-09-04T14:36:45.621108Z",
"updated_at": "2022-09-04T14:36:45.621134Z",
"structure_string": "Hf1 Cu3\n1.0\n3.585565 -0.051797 -2.722122\n-0.913803 3.467553 -2.722122\n0.040515 0.051797 4.501620\nHf Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Cu\n0.250001 0.750000 0.500001 Cu\n0.500000 0.499999 -0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Cu"
],
"chemical_system": "Cu-Hf",
"density": 10.795442864243304,
"density_atomic": 0.07044892451125614,
"volume": 56.778723419133115,
"volume_molar": 8.548236615078203,
"formula_full": "Hf1 Cu3",
"formula_reduced": "HfCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0223785875,
"spacegroup": 139
},
{
"id": "jvasp-21510",
"created_at": "2022-09-04T14:38:33.387380Z",
"updated_at": "2022-09-04T14:38:33.387403Z",
"structure_string": "U4 V4 C8\n1.0\n3.219789 0.000000 0.000000\n0.000000 5.551873 0.000000\n0.000000 0.000000 10.773341\nU V C\n4 4 8\ndirect\n0.250000 0.580690 0.641706 U\n0.750000 0.419310 0.358294 U\n0.250000 0.080690 0.858294 U\n0.750000 0.919310 0.141706 U\n0.750000 0.580555 0.899795 V\n0.750000 0.080555 0.600205 V\n0.250000 0.419445 0.100205 V\n0.250000 0.919444 0.399795 V\n0.250000 0.235871 0.508980 C\n0.750000 0.764128 0.491020 C\n0.250000 0.735871 0.991020 C\n0.750000 0.264129 0.008980 C\n0.250000 0.664621 0.254320 C\n0.750000 0.835378 0.754320 C\n0.250000 0.164621 0.245680 C\n0.750000 0.335379 0.745680 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"V",
"C"
],
"chemical_system": "C-U-V",
"density": 10.795051550612904,
"density_atomic": 0.0830811770719662,
"volume": 192.5827312983367,
"volume_molar": 7.248501973899009,
"formula_full": "U4 V4 C8",
"formula_reduced": "UVC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.470265050000001,
"spacegroup": 62
},
{
"id": "jvasp-41359",
"created_at": "2022-09-04T14:37:44.881277Z",
"updated_at": "2022-09-04T14:37:44.881292Z",
"structure_string": "Hf1 Cd1 Cu2\n1.0\n-0.000000 3.179773 3.179773\n3.179773 0.000000 3.179773\n3.179773 3.179773 0.000000\nHf Cd Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Hf",
"density": 10.79443109933135,
"density_atomic": 0.06220734177534979,
"volume": 64.30109189434992,
"volume_molar": 9.680755660236759,
"formula_full": "Hf1 Cd1 Cu2",
"formula_reduced": "HfCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6535609124999999,
"spacegroup": 225
},
{
"id": "jvasp-104628",
"created_at": "2022-09-04T14:36:47.262602Z",
"updated_at": "2022-09-04T14:36:47.262636Z",
"structure_string": "Yb2 Cu1 Pd1\n1.0\n4.177820 -0.000000 2.412066\n1.392607 3.938887 2.412066\n-0.000000 -0.000000 4.824131\nYb Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.750001 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Yb",
"density": 10.794317161936878,
"density_atomic": 0.05038690146206494,
"volume": 79.38571104658027,
"volume_molar": 11.951798156379832,
"formula_full": "Yb2 Cu1 Pd1",
"formula_reduced": "Yb2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100713",
"created_at": "2022-09-04T14:36:42.240043Z",
"updated_at": "2022-09-04T14:36:42.240062Z",
"structure_string": "Er2 Tc1 Ag1\n1.0\n4.242590 -0.000000 2.449461\n1.414197 3.999953 2.449461\n-0.000000 -0.000000 4.898921\nEr Tc Ag\n2 1 1\ndirect\n0.750001 0.750000 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tc",
"Ag"
],
"chemical_system": "Ag-Er-Tc",
"density": 10.79361588989248,
"density_atomic": 0.04811423698145365,
"volume": 83.13547612823746,
"volume_molar": 12.516338484846644,
"formula_full": "Er2 Tc1 Ag1",
"formula_reduced": "Er2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92200219,
"spacegroup": 225
},
{
"id": "jvasp-74367",
"created_at": "2022-09-04T14:35:57.794576Z",
"updated_at": "2022-09-04T14:35:57.794595Z",
"structure_string": "Hf2 Be1 Zn1\n1.0\n-2.272337 2.272337 3.213455\n2.272337 -2.272337 3.213455\n2.272337 2.272337 -3.213455\nHf Be Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Zn"
],
"chemical_system": "Be-Hf-Zn",
"density": 10.793262365001777,
"density_atomic": 0.060267377982393476,
"volume": 66.37089805314844,
"volume_molar": 9.992372261091747,
"formula_full": "Hf2 Be1 Zn1",
"formula_reduced": "Hf2BeZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.776723125,
"spacegroup": 225
},
{
"id": "jvasp-99401",
"created_at": "2022-09-04T14:36:33.908166Z",
"updated_at": "2022-09-04T14:36:33.908202Z",
"structure_string": "Nb2 Rh4\n1.0\n2.806098 -0.000000 0.000000\n-0.000000 4.727716 1.012815\n-0.000000 -0.006528 6.927384\nNb Rh\n2 4\ndirect\n0.000000 0.234201 0.326901 Nb\n0.000000 0.765799 0.673099 Nb\n0.500000 0.731364 0.333990 Rh\n0.500000 0.268636 0.666010 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.792658674161137,
"density_atomic": 0.0652739821160331,
"volume": 91.92023843947824,
"volume_molar": 9.225943576255013,
"formula_full": "Nb2 Rh4",
"formula_reduced": "NbRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2218618,
"spacegroup": 10
},
{
"id": "jvasp-18914",
"created_at": "2022-09-04T14:36:20.363178Z",
"updated_at": "2022-09-04T14:36:20.363200Z",
"structure_string": "Np1 Se1\n1.0\n3.547817 -0.000000 2.048334\n1.182606 3.344914 2.048334\n0.000000 0.000000 4.096667\nNp Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500001 0.499999 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Se"
],
"chemical_system": "Np-Se",
"density": 10.792060529086989,
"density_atomic": 0.04113894646098338,
"volume": 48.61573209943093,
"volume_molar": 14.63853909266117,
"formula_full": "Np1 Se1",
"formula_reduced": "NpSe",
"formula_anonymous": "AB",
"energy_above_hull": 2.2850966833333337,
"spacegroup": 225
},
{
"id": "jvasp-63402",
"created_at": "2022-09-04T14:35:46.095819Z",
"updated_at": "2022-09-04T14:35:46.095843Z",
"structure_string": "Ho6 Sb8 Au6\n1.0\n-4.946440 4.946440 4.946440\n4.946440 -4.946440 4.946440\n4.946440 4.946440 -4.946440\nHo Sb Au\n6 8 6\ndirect\n0.375000 0.125000 0.750000 Ho\n0.250000 0.875000 0.125000 Ho\n0.750000 0.625000 0.375000 Ho\n0.125000 0.375000 0.250000 Ho\n0.625000 0.750000 0.875000 Ho\n0.875000 0.250000 0.625000 Ho\n0.318352 0.500000 0.000000 Sb\n0.000000 0.000000 0.818352 Sb\n0.500000 0.318352 0.500000 Sb\n0.681648 0.181648 0.181648 Sb\n0.818352 0.500000 0.000000 Sb\n0.000000 0.000000 0.318352 Sb\n0.181648 0.681648 0.681648 Sb\n0.500000 0.818352 0.500000 Sb\n0.375000 0.250000 0.125000 Au\n0.125000 0.750000 0.375000 Au\n0.875000 0.625000 0.750000 Au\n0.625000 0.875000 0.250000 Au\n0.750000 0.125000 0.875000 Au\n0.250000 0.375000 0.625000 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Au"
],
"chemical_system": "Au-Ho-Sb",
"density": 10.789348485747553,
"density_atomic": 0.0413134789545746,
"volume": 484.1035058313679,
"volume_molar": 14.576697272629891,
"formula_full": "Ho6 Sb8 Au6",
"formula_reduced": "Ho3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.3485473810000002,
"spacegroup": 220
},
{
"id": "jvasp-11462",
"created_at": "2022-09-04T14:37:32.061722Z",
"updated_at": "2022-09-04T14:37:32.061751Z",
"structure_string": "Lu4 Ge6 Rh7\n1.0\n6.775157 -0.000000 -2.395380\n-3.387578 5.867458 -2.395380\n0.000000 0.000000 7.186139\nLu Ge Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Lu\n-0.000000 0.500000 0.000000 Lu\n-0.000000 -0.000000 0.500000 Lu\n0.500000 0.000000 0.000000 Lu\n-0.000000 0.316695 0.316695 Ge\n-0.000000 0.683306 0.683306 Ge\n0.683306 -0.000000 0.683306 Ge\n0.683306 0.683306 0.000000 Ge\n0.316695 0.316695 0.000000 Ge\n0.316695 -0.000000 0.316695 Ge\n0.500000 0.750000 0.250000 Rh\n0.250000 0.500000 0.750000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.500000 0.250000 Rh\n0.000000 0.000000 0.000000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Lu",
"Ge",
"Rh"
],
"chemical_system": "Ge-Lu-Rh",
"density": 10.788796053861976,
"density_atomic": 0.059509178478320275,
"volume": 285.6702181864811,
"volume_molar": 10.119683910934715,
"formula_full": "Lu4 Ge6 Rh7",
"formula_reduced": "Lu4Ge6Rh7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 2.1862411588235298,
"spacegroup": 229
},
{
"id": "jvasp-15647",
"created_at": "2022-09-04T14:35:56.559578Z",
"updated_at": "2022-09-04T14:35:56.559591Z",
"structure_string": "Er1 Sn1 Pd2\n1.0\n4.131532 -0.000000 2.385341\n1.377178 3.895245 2.385341\n0.000000 -0.000000 4.770682\nEr Sn Pd\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Er\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750001 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Sn",
"Pd"
],
"chemical_system": "Er-Pd-Sn",
"density": 10.788399245573602,
"density_atomic": 0.05209950811182159,
"volume": 76.77615672329897,
"volume_molar": 11.55892056998817,
"formula_full": "Er1 Sn1 Pd2",
"formula_reduced": "ErSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.055100775,
"spacegroup": 225
},
{
"id": "jvasp-22211",
"created_at": "2022-09-04T14:37:35.346262Z",
"updated_at": "2022-09-04T14:37:35.346284Z",
"structure_string": "Ho4 Ge4 Os2\n1.0\n4.164320 -0.000000 0.998256\n1.993189 5.348193 0.870278\n-0.003156 0.014324 9.198222\nHo Ge Os\n4 4 2\ndirect\n0.816407 0.251545 0.115642 Ho\n0.003863 0.667145 0.325129 Ho\n0.183593 0.748453 0.884359 Ho\n0.996137 0.332853 0.674872 Ho\n0.483442 0.156022 0.877091 Ge\n0.357979 0.722944 0.561098 Ge\n0.516557 0.843976 0.122910 Ge\n0.642021 0.277055 0.438903 Ge\n0.729117 0.906490 0.635274 Os\n0.270883 0.093509 0.364726 Os\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Os"
],
"chemical_system": "Ge-Ho-Os",
"density": 10.78702249265235,
"density_atomic": 0.04881562541930587,
"volume": 204.85244046561257,
"volume_molar": 12.336502315134389,
"formula_full": "Ho4 Ge4 Os2",
"formula_reduced": "Ho2Ge2Os",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.066763606666667,
"spacegroup": 12
}
]
}