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=-nsites&page=4141",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4139",
"results": [
{
"id": "jvasp-19933",
"created_at": "2022-09-04T14:36:33.845671Z",
"updated_at": "2022-09-04T14:36:33.845701Z",
"structure_string": "Ca1 Ga2\n1.0\n2.143891 -3.713328 0.000000\n2.143891 3.713328 -0.000000\n0.000000 -0.000000 4.283956\nCa Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Ga"
],
"chemical_system": "Ca-Ga",
"density": 4.37049475107422,
"density_atomic": 0.043982533685032056,
"volume": 68.20889450079468,
"volume_molar": 13.692118792259185,
"formula_full": "Ca1 Ga2",
"formula_reduced": "CaGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01423,
"spacegroup": 191
},
{
"id": "jvasp-1936",
"created_at": "2022-09-04T14:36:34.008281Z",
"updated_at": "2022-09-04T14:36:34.008314Z",
"structure_string": "Xe1 F2\n1.0\n3.706683 -0.000000 -1.947067\n-1.022766 3.562786 -1.947067\n0.063700 0.084560 4.623057\nXe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Xe\n0.705926 0.705927 0.411851 F\n0.294073 0.294074 0.588148 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Xe",
"F"
],
"chemical_system": "F-Xe",
"density": 4.5141785316035685,
"density_atomic": 0.0481748177056478,
"volume": 62.27319879714446,
"volume_molar": 12.500598957728888,
"formula_full": "Xe1 F2",
"formula_reduced": "XeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-64830",
"created_at": "2022-09-04T14:36:10.415299Z",
"updated_at": "2022-09-04T14:36:10.415324Z",
"structure_string": "K1 Ba1 Cr1\n1.0\n-0.000000 4.170731 4.170731\n4.170731 0.000000 4.170731\n4.170731 4.170731 -0.000000\nK Ba Cr\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cr"
],
"chemical_system": "Ba-Cr-K",
"density": 2.614082867327448,
"density_atomic": 0.02067543801604034,
"volume": 145.09970708589347,
"volume_molar": 29.127028676867333,
"formula_full": "K1 Ba1 Cr1",
"formula_reduced": "KBaCr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.424767123333333,
"spacegroup": 216
},
{
"id": "jvasp-66634",
"created_at": "2022-09-04T14:36:19.450272Z",
"updated_at": "2022-09-04T14:36:19.450297Z",
"structure_string": "Ba1 Os1 Br1\n1.0\n0.000000 3.898614 3.898614\n3.898614 0.000000 3.898614\n3.898614 3.898614 0.000000\nBa Os Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Br"
],
"chemical_system": "Ba-Br-Os",
"density": 5.709189185331813,
"density_atomic": 0.025313986549450943,
"volume": 118.51155858598138,
"volume_molar": 23.78977624972555,
"formula_full": "Ba1 Os1 Br1",
"formula_reduced": "BaOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.926425025,
"spacegroup": 216
},
{
"id": "jvasp-78628",
"created_at": "2022-09-04T14:36:34.993782Z",
"updated_at": "2022-09-04T14:36:34.993802Z",
"structure_string": "K1 C1 N1\n1.0\n6.076730 0.158105 0.130810\n2.968757 3.364323 -0.671499\n2.968757 -0.029560 3.430556\nK C N\n1 1 1\ndirect\n-0.000000 0.015144 0.984857 K\n0.500000 0.102935 0.897067 C\n0.500001 0.881922 0.118077 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"C",
"N"
],
"chemical_system": "C-K-N",
"density": 1.6193839211296095,
"density_atomic": 0.044929984262904565,
"volume": 66.77055532549747,
"volume_molar": 13.403389426450447,
"formula_full": "K1 C1 N1",
"formula_reduced": "KCN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.899840416666666,
"spacegroup": 44
},
{
"id": "jvasp-67672",
"created_at": "2022-09-04T14:36:10.416770Z",
"updated_at": "2022-09-04T14:36:10.416789Z",
"structure_string": "Zr1 Be1 Nb1\n1.0\n-1.424597 1.424597 6.144178\n1.424597 -1.424597 6.144178\n1.424597 1.424597 -6.144178\nZr Be Nb\n1 1 1\ndirect\n0.646632 0.646632 0.000000 Zr\n0.994834 0.994834 0.000000 Be\n0.358536 0.358536 0.000000 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Zr",
"density": 6.430122611284635,
"density_atomic": 0.060146924243342156,
"volume": 49.87786221391161,
"volume_molar": 10.0123835686687,
"formula_full": "Zr1 Be1 Nb1",
"formula_reduced": "ZrBeNb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.46488,
"spacegroup": 107
},
{
"id": "jvasp-75719",
"created_at": "2022-09-04T14:36:10.470715Z",
"updated_at": "2022-09-04T14:36:10.470737Z",
"structure_string": "Tc1 As1 Cl1\n1.0\n0.000000 3.134174 3.134174\n3.134174 0.000000 3.134174\n3.134174 3.134174 -0.000000\nTc As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"As",
"Cl"
],
"chemical_system": "As-Cl-Tc",
"density": 5.619459820721454,
"density_atomic": 0.04872164560446966,
"volume": 61.57427489938443,
"volume_molar": 12.36029835463426,
"formula_full": "Tc1 As1 Cl1",
"formula_reduced": "TcAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7442357724999997,
"spacegroup": 216
},
{
"id": "jvasp-66475",
"created_at": "2022-09-04T14:36:18.576465Z",
"updated_at": "2022-09-04T14:36:18.576494Z",
"structure_string": "Ba1 Na1 Hg1\n1.0\n-0.000000 4.021650 4.021650\n4.021650 -0.000000 4.021650\n4.021650 4.021650 0.000000\nBa Na Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.6068207527021166,
"density_atomic": 0.023061016362033136,
"volume": 130.08966963568426,
"volume_molar": 26.113943398932953,
"formula_full": "Ba1 Na1 Hg1",
"formula_reduced": "BaNaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1404984411111111,
"spacegroup": 216
},
{
"id": "jvasp-67721",
"created_at": "2022-09-04T14:36:19.296886Z",
"updated_at": "2022-09-04T14:36:19.296922Z",
"structure_string": "Be1 Zn1 P1\n1.0\n-1.364193 1.364193 5.594639\n1.364193 -1.364193 5.594639\n1.364193 1.364193 -5.594639\nBe Zn P\n1 1 1\ndirect\n0.990670 0.990670 0.000000 Be\n0.641486 0.641486 0.000000 Zn\n0.367845 0.367845 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"P"
],
"chemical_system": "Be-P-Zn",
"density": 4.202281890241188,
"density_atomic": 0.07203400496605444,
"volume": 41.64699715660306,
"volume_molar": 8.360135970279446,
"formula_full": "Be1 Zn1 P1",
"formula_reduced": "BeZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0806573333333334,
"spacegroup": 107
},
{
"id": "jvasp-101453",
"created_at": "2022-09-04T14:36:34.082206Z",
"updated_at": "2022-09-04T14:36:34.082225Z",
"structure_string": "Nd1 Cu1 Ge1\n1.0\n4.211936 0.000000 0.000000\n-2.105968 3.647644 0.000000\n0.000000 0.000000 4.115307\nNd Cu Ge\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Nd\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Nd",
"density": 7.36502158331295,
"density_atomic": 0.047448753359660416,
"volume": 63.22610790762134,
"volume_molar": 12.691884050888161,
"formula_full": "Nd1 Cu1 Ge1",
"formula_reduced": "NdCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3805792999999999,
"spacegroup": 187
},
{
"id": "jvasp-64710",
"created_at": "2022-09-04T14:36:18.545624Z",
"updated_at": "2022-09-04T14:36:18.545650Z",
"structure_string": "Ba1 Sr1 Cl1\n1.0\n-0.000000 4.229067 4.229067\n4.229067 0.000000 4.229067\n4.229067 4.229067 0.000000\nBa Sr Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cl"
],
"chemical_system": "Ba-Cl-Sr",
"density": 2.8584222571727045,
"density_atomic": 0.019831591232902852,
"volume": 151.27379163718646,
"volume_molar": 30.366402217934926,
"formula_full": "Ba1 Sr1 Cl1",
"formula_reduced": "BaSrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1778166666666664,
"spacegroup": 216
},
{
"id": "jvasp-75678",
"created_at": "2022-09-04T14:36:10.017663Z",
"updated_at": "2022-09-04T14:36:10.017690Z",
"structure_string": "Cd1 As1 Ir1\n1.0\n0.000000 3.152803 3.152803\n3.152803 -0.000000 3.152803\n3.152803 3.152803 0.000000\nCd As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Ir"
],
"chemical_system": "As-Cd-Ir",
"density": 10.055348673887602,
"density_atomic": 0.047863092301472766,
"volume": 62.678775142735375,
"volume_molar": 12.582013552464717,
"formula_full": "Cd1 As1 Ir1",
"formula_reduced": "CdAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7612908666666662,
"spacegroup": 216
}
]
}