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=id&page=848",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=846",
"results": [
{
"id": "jvasp-114786",
"created_at": "2022-09-04T14:38:43.369832Z",
"updated_at": "2022-09-04T14:38:43.369865Z",
"structure_string": "Na1 Sn1 Cl1\n1.0\n3.364969 -0.000000 -0.000000\n-0.000000 3.364969 -0.000000\n-0.000000 -0.000000 8.266513\nNa Sn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.616097 Na\n0.000000 0.000000 0.004816 Sn\n0.000000 0.000000 0.310692 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Sn",
"Cl"
],
"chemical_system": "Cl-Na-Sn",
"density": 3.142769681785619,
"density_atomic": 0.03205064445241604,
"volume": 93.60186202976192,
"volume_molar": 18.78945295137752,
"formula_full": "Na1 Sn1 Cl1",
"formula_reduced": "NaSnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-114788",
"created_at": "2022-09-04T14:38:41.283002Z",
"updated_at": "2022-09-04T14:38:41.283020Z",
"structure_string": "Na1 Sn1 Cl3\n1.0\n5.545583 -0.204058 1.140110\n0.021878 5.550615 1.130186\n1.410654 1.374051 5.355463\nNa Sn Cl\n1 1 3\ndirect\n0.965807 0.977953 0.567292 Na\n0.440323 0.451872 0.677117 Sn\n0.461705 -0.039785 0.556134 Cl\n-0.051757 0.473677 0.556818 Cl\n0.623919 0.636281 0.132637 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Sn",
"Cl"
],
"chemical_system": "Cl-Na-Sn",
"density": 2.801307582818297,
"density_atomic": 0.0340037738447676,
"volume": 147.04250248298206,
"volume_molar": 17.710212953103348,
"formula_full": "Na1 Sn1 Cl3",
"formula_reduced": "NaSnCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0104739999999999,
"spacegroup": 8
},
{
"id": "jvasp-114789",
"created_at": "2022-09-04T14:38:43.709049Z",
"updated_at": "2022-09-04T14:38:43.709079Z",
"structure_string": "Na1 Sn1 Cl3\n1.0\n3.717042 2.146035 3.295729\n-3.717042 2.146035 3.295729\n0.000000 -4.292071 3.295729\nNa Sn Cl\n1 1 3\ndirect\n0.876081 0.876081 0.876078 Na\n0.517734 0.517734 0.517733 Sn\n0.837876 0.837876 0.370195 Cl\n0.837875 0.370197 0.837874 Cl\n0.370197 0.837875 0.837874 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Sn",
"Cl"
],
"chemical_system": "Cl-Na-Sn",
"density": 2.611359124205145,
"density_atomic": 0.03169807758047316,
"volume": 157.73827252792546,
"volume_molar": 18.998441608048164,
"formula_full": "Na1 Sn1 Cl3",
"formula_reduced": "NaSnCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-114790",
"created_at": "2022-09-04T14:38:43.205497Z",
"updated_at": "2022-09-04T14:38:43.205511Z",
"structure_string": "Na1 Tl1 Cl1\n1.0\n5.442718 0.000000 0.000000\n-2.721359 4.713532 -0.000000\n0.000000 -0.000000 3.527742\nNa Tl Cl\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Na\n0.666667 0.333333 0.000000 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Cl"
],
"chemical_system": "Cl-Na-Tl",
"density": 4.8223466813123315,
"density_atomic": 0.03314836758542298,
"volume": 90.50219418102665,
"volume_molar": 18.167231748233178,
"formula_full": "Na1 Tl1 Cl1",
"formula_reduced": "NaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114791",
"created_at": "2022-09-04T14:38:42.014859Z",
"updated_at": "2022-09-04T14:38:42.014875Z",
"structure_string": "Na1 Tl1 Cl1\n1.0\n3.594145 0.000000 -0.000000\n0.000000 3.594145 -0.000000\n-0.000000 -0.000000 8.307567\nNa Tl Cl\n1 1 1\ndirect\n0.000000 0.000000 0.553654 Na\n0.000000 0.000000 -0.063434 Tl\n0.000000 0.000000 0.255205 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Cl"
],
"chemical_system": "Cl-Na-Tl",
"density": 4.066797021735123,
"density_atomic": 0.027954788711933364,
"volume": 107.31613931746003,
"volume_molar": 21.542429892983822,
"formula_full": "Na1 Tl1 Cl1",
"formula_reduced": "NaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.02895,
"spacegroup": 99
},
{
"id": "jvasp-114793",
"created_at": "2022-09-04T14:38:42.763415Z",
"updated_at": "2022-09-04T14:38:42.763440Z",
"structure_string": "Na1 Y1 Cl1\n1.0\n7.695431 -0.811330 0.000000\n-0.402027 3.407515 0.000000\n0.000000 0.000000 3.418722\nNa Y Cl\n1 1 1\ndirect\n0.465110 0.111030 0.000000 Na\n0.045272 0.401130 0.000000 Y\n-0.238356 -0.240133 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Cl"
],
"chemical_system": "Cl-Na-Y",
"density": 2.7637368077969864,
"density_atomic": 0.03388619214871179,
"volume": 88.53163515199059,
"volume_molar": 17.771665619941707,
"formula_full": "Na1 Y1 Cl1",
"formula_reduced": "NaYCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4353635694444447,
"spacegroup": 38
},
{
"id": "jvasp-114794",
"created_at": "2022-09-04T14:38:43.243316Z",
"updated_at": "2022-09-04T14:38:43.243338Z",
"structure_string": "Na1 Y1 Cl1\n1.0\n5.303414 -0.000000 0.000000\n-2.651707 4.592891 -0.000000\n0.000000 0.000000 3.357494\nNa Y Cl\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Cl"
],
"chemical_system": "Cl-Na-Y",
"density": 2.9918392365634854,
"density_atomic": 0.03668295727806965,
"volume": 81.78184701028736,
"volume_molar": 16.416726476957855,
"formula_full": "Na1 Y1 Cl1",
"formula_reduced": "NaYCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5927135694444448,
"spacegroup": 187
},
{
"id": "jvasp-114795",
"created_at": "2022-09-04T14:38:42.783867Z",
"updated_at": "2022-09-04T14:38:42.783884Z",
"structure_string": "Na1 Y1 Cl1\n1.0\n3.468454 0.000000 0.000000\n0.000000 3.468454 -0.000000\n-0.000000 -0.000000 8.589955\nNa Y Cl\n1 1 1\ndirect\n0.000000 0.000000 0.591856 Na\n0.000000 0.000000 -0.002360 Y\n0.000000 0.000000 0.287809 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Cl"
],
"chemical_system": "Cl-Na-Y",
"density": 2.36773122341833,
"density_atomic": 0.029030765508099573,
"volume": 103.33864600170467,
"volume_molar": 20.743995739002553,
"formula_full": "Na1 Y1 Cl1",
"formula_reduced": "NaYCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4997435694444446,
"spacegroup": 99
},
{
"id": "jvasp-114799",
"created_at": "2022-09-04T14:38:43.274777Z",
"updated_at": "2022-09-04T14:38:43.274802Z",
"structure_string": "Pd1 Se1 Cl2\n1.0\n3.908511 0.000000 -0.000000\n0.000000 3.908511 0.000000\n-0.000000 0.000000 5.441690\nPd Se Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502597 Pd\n0.000000 0.000000 0.002446 Se\n0.000000 0.000000 0.502422 Cl\n0.500000 0.500000 0.002533 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pd",
"Se",
"Cl"
],
"chemical_system": "Cl-Pd-Se",
"density": 5.119381630498644,
"density_atomic": 0.04811755116342713,
"volume": 83.12975002435897,
"volume_molar": 12.51547639975758,
"formula_full": "Pd1 Se1 Cl2",
"formula_reduced": "PdSeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8819893004166668,
"spacegroup": 123
},
{
"id": "jvasp-114800",
"created_at": "2022-09-04T14:38:43.851033Z",
"updated_at": "2022-09-04T14:38:43.851061Z",
"structure_string": "Pd1 Se1 Cl1\n1.0\n0.000000 3.209912 3.209912\n3.209912 -0.000000 3.209912\n3.209912 3.209912 -0.000000\nPd Se Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Se\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pd",
"Se",
"Cl"
],
"chemical_system": "Cl-Pd-Se",
"density": 5.543750739433922,
"density_atomic": 0.04535361196392169,
"volume": 66.14688158434808,
"volume_molar": 13.278194391199865,
"formula_full": "Pd1 Se1 Cl1",
"formula_reduced": "PdSeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.086471044722222,
"spacegroup": 216
},
{
"id": "jvasp-114801",
"created_at": "2022-09-04T14:38:42.806040Z",
"updated_at": "2022-09-04T14:38:42.806067Z",
"structure_string": "Tl1 Pd1 Cl1\n1.0\n3.237625 -0.000000 0.000000\n-0.000000 3.237625 -0.000000\n0.000000 -0.000000 7.586530\nTl Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.001676 Tl\n0.000000 0.000000 0.653392 Pd\n0.000000 0.000000 0.343392 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd-Tl",
"density": 7.230203351476887,
"density_atomic": 0.0377246296928586,
"volume": 79.52364342407078,
"volume_molar": 15.963419148260087,
"formula_full": "Tl1 Pd1 Cl1",
"formula_reduced": "TlPdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3723874558333332,
"spacegroup": 99
},
{
"id": "jvasp-114802",
"created_at": "2022-09-04T14:38:42.836647Z",
"updated_at": "2022-09-04T14:38:42.836682Z",
"structure_string": "Tl1 Pd1 Cl1\n1.0\n5.029059 0.000000 0.000000\n-2.514530 4.355293 -0.000000\n-0.000000 0.000000 3.277884\nTl Pd Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.333333 0.666666 0.000000 Pd\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd-Tl",
"density": 8.0084615180703,
"density_atomic": 0.041785304021497285,
"volume": 71.7955767045895,
"volume_molar": 14.412102295347161,
"formula_full": "Tl1 Pd1 Cl1",
"formula_reduced": "TlPdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3083307891666665,
"spacegroup": 187
}
]
}