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=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=151",
"results": [
{
"id": "jvasp-102277",
"created_at": "2022-09-04T14:36:48.931324Z",
"updated_at": "2022-09-04T14:36:48.931352Z",
"structure_string": "Er4\n1.0\n3.484288 0.000000 0.000000\n-1.742145 3.017482 0.000000\n-0.000000 -0.000000 11.211149\nEr\n4\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666666 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.750000 Er\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.425181602879354,
"density_atomic": 0.033935256291569876,
"volume": 117.87151290776228,
"volume_molar": 17.745971058117533,
"formula_full": "Er4",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.00011,
"spacegroup": 194
},
{
"id": "jvasp-102279",
"created_at": "2022-09-04T14:36:43.515250Z",
"updated_at": "2022-09-04T14:36:43.515273Z",
"structure_string": "Hf3 Sn1\n1.0\n4.416665 -0.000000 0.000000\n0.000000 4.416665 0.000000\n-0.000000 -0.000000 4.416665\nHf Sn\n3 1\ndirect\n-0.000000 0.499999 0.499999 Hf\n0.499999 0.000000 0.499999 Hf\n0.499999 0.499999 -0.000000 Hf\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 12.60848717221841,
"density_atomic": 0.046427640434127275,
"volume": 86.15557376161088,
"volume_molar": 12.971024811274585,
"formula_full": "Hf3 Sn1",
"formula_reduced": "Hf3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.148272674999999,
"spacegroup": 221
},
{
"id": "jvasp-10228",
"created_at": "2022-09-04T14:38:10.562828Z",
"updated_at": "2022-09-04T14:38:10.562848Z",
"structure_string": "Na5 Re1 O6\n1.0\n5.541344 -0.262585 -1.007368\n-2.782614 4.799219 -1.007368\n0.012630 0.020771 5.603239\nNa Re O\n5 1 6\ndirect\n0.825871 0.174130 0.500000 Na\n0.333817 0.666184 -0.000000 Na\n0.666184 0.333817 -0.000000 Na\n0.500000 0.500001 0.500000 Na\n0.174130 0.825871 0.500000 Na\n0.000000 0.000000 0.000000 Re\n0.795135 0.795135 0.206710 O\n0.350223 0.070665 0.215006 O\n0.929336 0.649778 0.784993 O\n0.649778 0.929336 0.784993 O\n0.070665 0.350223 0.215006 O\n0.204866 0.204866 0.793290 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Re",
"O"
],
"chemical_system": "Na-O-Re",
"density": 4.543244796098729,
"density_atomic": 0.08266872946595755,
"volume": 145.15766817175438,
"volume_molar": 7.284665917697307,
"formula_full": "Na5 Re1 O6",
"formula_reduced": "Na5ReO6",
"formula_anonymous": "AB5C6",
"energy_above_hull": 1.6571303333333334,
"spacegroup": 12
},
{
"id": "jvasp-102280",
"created_at": "2022-09-04T14:36:43.402954Z",
"updated_at": "2022-09-04T14:36:43.402963Z",
"structure_string": "Ho2 Ag1 Hg1\n1.0\n4.454816 -0.000000 2.571989\n1.484939 4.200041 2.571989\n-0.000000 -0.000000 5.143979\nHo Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750000 0.750000 Ho\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ho",
"density": 11.012965345490663,
"density_atomic": 0.04156018802043576,
"volume": 96.24595533670686,
"volume_molar": 14.490167265458048,
"formula_full": "Ho2 Ag1 Hg1",
"formula_reduced": "Ho2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4218042449999999,
"spacegroup": 225
},
{
"id": "jvasp-102281",
"created_at": "2022-09-04T14:36:35.083871Z",
"updated_at": "2022-09-04T14:36:35.083888Z",
"structure_string": "K1 Mg3\n1.0\n4.776987 0.000000 2.757995\n1.592329 4.503787 2.757995\n0.000000 0.000000 5.515990\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.249999 Mg\n0.500000 0.500000 0.499999 Mg\n0.750000 0.750001 0.749998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5673403595289839,
"density_atomic": 0.03370579839063532,
"volume": 118.67394308960633,
"volume_molar": 17.866779745745966,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1321814999999999,
"spacegroup": 225
},
{
"id": "jvasp-102282",
"created_at": "2022-09-04T14:36:35.758518Z",
"updated_at": "2022-09-04T14:36:35.758538Z",
"structure_string": "Li2 Ca1 Al1\n1.0\n4.233202 -0.000000 2.444040\n1.411067 3.991101 2.444040\n-0.000000 -0.000000 4.888081\nLi Ca Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Al"
],
"chemical_system": "Al-Ca-Li",
"density": 1.6274979421414442,
"density_atomic": 0.04843506494734774,
"volume": 82.58479686872055,
"volume_molar": 12.433431784486059,
"formula_full": "Li2 Ca1 Al1",
"formula_reduced": "Li2CaAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6076958050000001,
"spacegroup": 225
},
{
"id": "jvasp-102283",
"created_at": "2022-09-04T14:36:36.624148Z",
"updated_at": "2022-09-04T14:36:36.624167Z",
"structure_string": "Li3 Ni1\n1.0\n3.424316 -0.240248 -2.779836\n-0.926494 3.305339 -2.779836\n0.195784 0.240248 4.406256\nLi Ni\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250001 0.750000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ni"
],
"chemical_system": "Li-Ni",
"density": 2.4576158233399594,
"density_atomic": 0.0744505959891098,
"volume": 53.72690368503022,
"volume_molar": 8.088774414755367,
"formula_full": "Li3 Ni1",
"formula_reduced": "Li3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7772781,
"spacegroup": 139
},
{
"id": "jvasp-102284",
"created_at": "2022-09-04T14:36:35.737312Z",
"updated_at": "2022-09-04T14:36:35.737344Z",
"structure_string": "Li1 Dy2 Tl1\n1.0\n4.540831 -0.000000 2.621650\n1.513610 4.281136 2.621650\n-0.000000 -0.000000 5.243300\nLi Dy Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750001 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Tl"
],
"chemical_system": "Dy-Li-Tl",
"density": 8.737305116083185,
"density_atomic": 0.03924288441922508,
"volume": 101.92930665515507,
"volume_molar": 15.345815806163715,
"formula_full": "Li1 Dy2 Tl1",
"formula_reduced": "LiDy2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6654538999999999,
"spacegroup": 225
},
{
"id": "jvasp-102285",
"created_at": "2022-09-04T14:36:36.600724Z",
"updated_at": "2022-09-04T14:36:36.600759Z",
"structure_string": "Lu1 Mg2 Sc1\n1.0\n4.449139 -0.000000 2.568712\n1.483046 4.194689 2.568712\n-0.000000 -0.000000 5.137424\nLu Mg Sc\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Lu\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.749999 Mg\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Sc"
],
"chemical_system": "Lu-Mg-Sc",
"density": 4.650776477900609,
"density_atomic": 0.041719475492662646,
"volume": 95.8784824776499,
"volume_molar": 14.434842933390032,
"formula_full": "Lu1 Mg2 Sc1",
"formula_reduced": "LuMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5495772750000001,
"spacegroup": 225
},
{
"id": "jvasp-102286",
"created_at": "2022-09-04T14:36:50.960461Z",
"updated_at": "2022-09-04T14:36:50.960487Z",
"structure_string": "Na3 In1\n1.0\n4.742643 0.000000 2.738166\n1.580881 4.471406 2.738166\n-0.000000 0.000000 5.476332\nNa In\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.750001 Na\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 2.627908893310776,
"density_atomic": 0.03444337359622172,
"volume": 116.13264272227916,
"volume_molar": 17.484178032608867,
"formula_full": "Na3 In1",
"formula_reduced": "Na3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102287",
"created_at": "2022-09-04T14:36:51.648232Z",
"updated_at": "2022-09-04T14:36:51.648258Z",
"structure_string": "Nd1 Sm3\n1.0\n5.100711 -0.000000 0.000000\n0.000000 5.100711 0.000000\n-0.000000 -0.000000 5.100711\nNd Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Sm"
],
"chemical_system": "Nd-Sm",
"density": 7.449186999603935,
"density_atomic": 0.030141706622419218,
"volume": 132.70648706483078,
"volume_molar": 19.979428621738254,
"formula_full": "Nd1 Sm3",
"formula_reduced": "NdSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.55303203125,
"spacegroup": 221
},
{
"id": "jvasp-102288",
"created_at": "2022-09-04T14:36:53.455654Z",
"updated_at": "2022-09-04T14:36:53.455669Z",
"structure_string": "Pm1 Er1 Tl2\n1.0\n4.661112 -0.000000 2.691094\n1.553704 4.394538 2.691094\n0.000000 0.000000 5.382188\nPm Er Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Tl\n0.749999 0.750000 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Er",
"Tl"
],
"chemical_system": "Er-Pm-Tl",
"density": 10.860208313881493,
"density_atomic": 0.03628259699612221,
"volume": 110.24569163082536,
"volume_molar": 16.597876829609607,
"formula_full": "Pm1 Er1 Tl2",
"formula_reduced": "PmErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3245790937499999,
"spacegroup": 225
}
]
}