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=updated_at&page=3573",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3571",
"results": [
{
"id": "jvasp-10203",
"created_at": "2022-09-04T14:38:13.615446Z",
"updated_at": "2022-09-04T14:38:13.615462Z",
"structure_string": "Na4 Sn2 F12\n1.0\n5.087726 0.000000 0.000000\n-0.000000 5.087726 0.000000\n0.000000 0.000000 10.168530\nNa Sn F\n4 2 12\ndirect\n0.000000 0.000000 0.336067 Na\n0.500000 0.500000 0.836067 Na\n0.000000 0.000000 0.663933 Na\n0.500000 0.500000 0.163933 Na\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.812773 0.187228 0.853802 F\n0.812773 0.187228 0.146198 F\n0.187228 0.812773 0.146198 F\n0.312773 0.312773 0.646198 F\n0.312773 0.312773 0.353802 F\n0.221354 0.778647 0.500000 F\n0.278647 0.278647 0.000000 F\n0.187228 0.812773 0.853802 F\n0.778647 0.221354 0.500000 F\n0.721354 0.721354 0.000000 F\n0.687228 0.687228 0.353802 F\n0.687228 0.687228 0.646198 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Sn",
"F"
],
"chemical_system": "F-Na-Sn",
"density": 3.5162457990782108,
"density_atomic": 0.06838595281016044,
"volume": 263.21195012034184,
"volume_molar": 8.806107851882208,
"formula_full": "Na4 Sn2 F12",
"formula_reduced": "Na2SnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-14549",
"created_at": "2022-09-04T14:38:13.617868Z",
"updated_at": "2022-09-04T14:38:13.617886Z",
"structure_string": "Er1 Tl3\n1.0\n4.732367 -0.000000 -0.000000\n0.000000 4.732367 -0.000000\n0.000000 -0.000000 4.732367\nEr Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Tl"
],
"chemical_system": "Er-Tl",
"density": 12.227454608268246,
"density_atomic": 0.03774198516339261,
"volume": 105.98276647831848,
"volume_molar": 15.956078446666085,
"formula_full": "Er1 Tl3",
"formula_reduced": "ErTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109572",
"created_at": "2022-09-04T14:38:13.622969Z",
"updated_at": "2022-09-04T14:38:13.622991Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n4.265186 -0.000000 2.462506\n1.421729 4.021256 2.462506\n-0.000000 -0.000000 4.925012\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750000 Cd\n0.500001 0.500001 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Na",
"density": 6.992001541525619,
"density_atomic": 0.0473536000095726,
"volume": 84.47087442541631,
"volume_molar": 12.717387397753528,
"formula_full": "Na1 Cd2 Ag1",
"formula_reduced": "NaCd2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37741",
"created_at": "2022-09-04T14:38:13.623587Z",
"updated_at": "2022-09-04T14:38:13.623604Z",
"structure_string": "Nb2 Ru1 W1\n1.0\n-0.000000 3.213099 3.213099\n3.213099 0.000000 3.213099\n3.213099 3.213099 -0.000000\nNb Ru W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.499999 Nb\n0.249999 0.249999 0.249999 Ru\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ru",
"W"
],
"chemical_system": "Nb-Ru-W",
"density": 11.781809011919018,
"density_atomic": 0.06029172016388776,
"volume": 66.34410146413163,
"volume_molar": 9.98833794031807,
"formula_full": "Nb2 Ru1 W1",
"formula_reduced": "Nb2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.796527325,
"spacegroup": 225
},
{
"id": "jvasp-27498",
"created_at": "2022-09-04T14:38:13.626151Z",
"updated_at": "2022-09-04T14:38:13.626169Z",
"structure_string": "Ga2 Ag2 P4 Se12\n1.0\n3.220426 -5.577941 0.000000\n3.220426 5.577941 0.000000\n0.000000 -0.000000 13.404905\nGa Ag P Se\n2 2 4 12\ndirect\n-0.000000 -0.000000 0.750000 Ga\n-0.000000 -0.000000 0.250000 Ga\n0.666668 0.333334 0.250000 Ag\n0.333334 0.666668 0.750000 Ag\n0.333334 0.666668 0.334759 P\n0.333334 0.666668 0.165241 P\n0.666668 0.333334 0.665241 P\n0.666668 0.333334 0.834760 P\n0.680183 0.984494 0.379673 Se\n0.304312 0.319818 0.379673 Se\n0.015507 0.695689 0.379673 Se\n0.680183 0.695689 0.120328 Se\n0.304312 0.984494 0.120328 Se\n0.984494 0.304312 0.620328 Se\n0.319818 0.015507 0.620328 Se\n0.984494 0.680183 0.879673 Se\n0.695689 0.680183 0.620328 Se\n0.695689 0.015507 0.879673 Se\n0.015507 0.319818 0.120328 Se\n0.319818 0.304312 0.879673 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ga",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-Ga-P-Se",
"density": 4.918917782502354,
"density_atomic": 0.0415287652797387,
"volume": 481.593899199255,
"volume_molar": 14.501131250675826,
"formula_full": "Ga2 Ag2 P4 Se12",
"formula_reduced": "GaAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6092950785,
"spacegroup": 163
},
{
"id": "jvasp-17216",
"created_at": "2022-09-04T14:38:13.631813Z",
"updated_at": "2022-09-04T14:38:13.631843Z",
"structure_string": "Li1 Ge1 Rh2\n1.0\n3.619994 0.000000 2.090005\n1.206665 3.412963 2.090005\n0.000000 -0.000000 4.180010\nLi Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500002 Ge\n0.749998 0.749999 0.750003 Rh\n0.249999 0.250000 0.250001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Rh"
],
"chemical_system": "Ge-Li-Rh",
"density": 9.176438130850594,
"density_atomic": 0.07745389095491235,
"volume": 51.64362888274379,
"volume_molar": 7.775130062227116,
"formula_full": "Li1 Ge1 Rh2",
"formula_reduced": "LiGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6615504875,
"spacegroup": 225
},
{
"id": "jvasp-37742",
"created_at": "2022-09-04T14:38:13.634523Z",
"updated_at": "2022-09-04T14:38:13.634548Z",
"structure_string": "Sm6 Np2\n1.0\n3.530030 -6.114190 -0.000000\n3.530030 6.114190 -0.000000\n-0.000000 0.000000 5.716381\nSm Np\n6 2\ndirect\n0.661835 0.830917 0.750000 Sm\n0.169083 0.338166 0.750000 Sm\n0.169083 0.830917 0.750000 Sm\n0.338166 0.169083 0.250000 Sm\n0.830917 0.661835 0.250000 Sm\n0.830917 0.169083 0.250000 Sm\n0.333333 0.666667 0.250000 Np\n0.666667 0.333333 0.750000 Np\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Np"
],
"chemical_system": "Np-Sm",
"density": 9.26082203377867,
"density_atomic": 0.032420633565863,
"volume": 246.75643625988621,
"volume_molar": 18.575024907412537,
"formula_full": "Sm6 Np2",
"formula_reduced": "Sm3Np",
"formula_anonymous": "AB3",
"energy_above_hull": 3.00388165625,
"spacegroup": 194
},
{
"id": "jvasp-20161",
"created_at": "2022-09-04T14:38:13.634678Z",
"updated_at": "2022-09-04T14:38:13.634694Z",
"structure_string": "Al6 Pt10\n1.0\n4.003127 0.000000 0.000000\n0.000000 5.473913 0.000000\n0.000000 0.000000 10.917031\nAl Pt\n6 10\ndirect\n0.500000 0.179137 0.640136 Al\n0.500000 0.820862 0.359863 Al\n0.500000 0.679137 0.859863 Al\n0.500000 0.320863 0.140136 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.292428 0.393099 Pt\n0.500000 0.707572 0.606901 Pt\n0.500000 0.792427 0.106901 Pt\n0.500000 0.207572 0.893099 Pt\n0.000000 0.426010 0.729348 Pt\n0.000000 0.573989 0.270651 Pt\n0.000000 0.926010 0.770651 Pt\n0.000000 0.073990 0.229348 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 14.665306233178969,
"density_atomic": 0.06688337502735914,
"volume": 239.22237766044375,
"volume_molar": 9.0039426950817,
"formula_full": "Al6 Pt10",
"formula_reduced": "Al3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.534150675,
"spacegroup": 55
},
{
"id": "jvasp-17808",
"created_at": "2022-09-04T14:38:13.636422Z",
"updated_at": "2022-09-04T14:38:13.636443Z",
"structure_string": "La1 In3\n1.0\n4.786271 -0.000000 -0.000000\n0.000000 4.786271 -0.000000\n0.000000 0.000000 4.786271\nLa In\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"In"
],
"chemical_system": "In-La",
"density": 7.320276317912597,
"density_atomic": 0.03648111779318077,
"volume": 109.6457631226338,
"volume_molar": 16.50755548155295,
"formula_full": "La1 In3",
"formula_reduced": "LaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20502",
"created_at": "2022-09-04T14:38:13.637682Z",
"updated_at": "2022-09-04T14:38:13.637712Z",
"structure_string": "Ce1 Ni5\n1.0\n2.439906 -4.226041 0.000000\n2.439906 4.226041 -0.000000\n0.000000 0.000000 4.000846\nCe Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 Ni\n0.333334 0.666668 0.000000 Ni\n0.666668 0.333334 0.000000 Ni\n0.000000 0.500000 0.500001 Ni\n0.500000 0.000000 0.500001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ni"
],
"chemical_system": "Ce-Ni",
"density": 8.726351684947513,
"density_atomic": 0.0727214648907052,
"volume": 82.50658879077231,
"volume_molar": 8.281104855424486,
"formula_full": "Ce1 Ni5",
"formula_reduced": "CeNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.29947625,
"spacegroup": 191
},
{
"id": "jvasp-20610",
"created_at": "2022-09-04T14:38:13.638328Z",
"updated_at": "2022-09-04T14:38:13.638350Z",
"structure_string": "Sn1 As1\n1.0\n3.564495 0.000000 2.057962\n1.188165 3.360638 2.057962\n0.000000 0.000000 4.115924\nSn As\n1 1\ndirect\n0.499999 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.521360985110662,
"density_atomic": 0.04056419903846317,
"volume": 49.30456036130752,
"volume_molar": 14.84595013028552,
"formula_full": "Sn1 As1",
"formula_reduced": "SnAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.875021725,
"spacegroup": 225
},
{
"id": "jvasp-109615",
"created_at": "2022-09-04T14:38:13.640818Z",
"updated_at": "2022-09-04T14:38:13.640855Z",
"structure_string": "V3 Cu1\n1.0\n3.375793 -0.010709 -3.200072\n-0.631288 3.316258 -3.200072\n0.008891 0.010709 4.651490\nV Cu\n3 1\ndirect\n0.749999 0.250000 0.500000 V\n0.249999 0.750000 0.500000 V\n0.499999 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 6.873242930051324,
"density_atomic": 0.07651992562155742,
"volume": 52.273966127237166,
"volume_molar": 7.8700295525423565,
"formula_full": "V3 Cu1",
"formula_reduced": "V3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1913282625,
"spacegroup": 139
}
]
}