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=4045",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4043",
"results": [
{
"id": "jvasp-120482",
"created_at": "2022-09-04T14:38:39.276440Z",
"updated_at": "2022-09-04T14:38:39.276468Z",
"structure_string": "Dy10 Co4 Bi2\n1.0\n6.847637 0.085853 -5.307665\n-1.593998 6.660081 -5.307665\n-0.066861 -0.085853 8.663543\nDy Co Bi\n10 4 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000001 Dy\n0.785581 0.285581 0.812336 Dy\n0.214419 0.714419 0.187664 Dy\n0.473246 0.973246 0.187664 Dy\n0.285581 0.473246 0.500000 Dy\n0.026754 0.214419 0.500000 Dy\n0.526755 0.026754 0.812335 Dy\n0.714419 0.526754 0.499999 Dy\n0.973246 0.785581 0.499999 Dy\n0.139779 0.639780 0.779558 Co\n0.860221 0.360220 0.220440 Co\n0.639779 0.860220 0.499999 Co\n0.360221 0.139779 0.500000 Co\n0.250000 0.250000 -0.000000 Bi\n0.750000 0.750000 -0.000001 Bi\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Dy",
"density": 9.699372937473694,
"density_atomic": 0.041013668285061367,
"volume": 390.11384909034746,
"volume_molar": 14.68325319779669,
"formula_full": "Dy10 Co4 Bi2",
"formula_reduced": "Dy5Co2Bi",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.062802325,
"spacegroup": 140
},
{
"id": "jvasp-39647",
"created_at": "2022-09-04T14:37:42.451401Z",
"updated_at": "2022-09-04T14:37:42.451421Z",
"structure_string": "Yb2 Ag1 Ge1\n1.0\n0.000001 3.558848 3.558849\n3.558845 -0.000000 3.558850\n3.558842 3.558846 0.000003\nYb Ag Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499998 0.499999 Yb\n0.250000 0.249999 0.250000 Ag\n0.750001 0.749998 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Yb",
"density": 9.699796849016321,
"density_atomic": 0.04437132620014442,
"volume": 90.14830843588761,
"volume_molar": 13.572145066920267,
"formula_full": "Yb2 Ag1 Ge1",
"formula_reduced": "Yb2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39322",
"created_at": "2022-09-04T14:37:57.476875Z",
"updated_at": "2022-09-04T14:37:57.476903Z",
"structure_string": "Lu2 Mo2 C3\n1.0\n5.616731 1.666651 0.035570\n-5.616731 1.666651 -0.035570\n-1.876413 0.000000 5.271414\nLu Mo C\n2 2 3\ndirect\n0.615847 0.384150 0.817849 Lu\n0.384150 0.615848 0.182151 Lu\n0.852542 0.147455 0.634716 Mo\n0.147456 0.852542 0.365282 Mo\n0.268923 0.731074 0.747931 C\n0.731075 0.268922 0.252069 C\n0.999998 0.999998 0.500000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Lu",
"Mo",
"C"
],
"chemical_system": "C-Lu-Mo",
"density": 9.700585887469911,
"density_atomic": 0.07076764138808067,
"volume": 98.91526498124895,
"volume_molar": 8.50973784328257,
"formula_full": "Lu2 Mo2 C3",
"formula_reduced": "Lu2Mo2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 5.273943328571429,
"spacegroup": 12
},
{
"id": "jvasp-35844",
"created_at": "2022-09-04T14:37:30.842347Z",
"updated_at": "2022-09-04T14:37:30.842371Z",
"structure_string": "Ce2 Tl2 Cd2\n1.0\n5.134919 0.000000 0.000000\n-2.567460 4.446525 0.000000\n0.000000 0.000000 6.851008\nCe Tl Cd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333320 0.666639 0.750000 Tl\n0.666680 0.333360 0.250000 Tl\n0.333325 0.666649 0.250000 Cd\n0.666675 0.333350 0.750000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Tl",
"Cd"
],
"chemical_system": "Cd-Ce-Tl",
"density": 9.700658836951602,
"density_atomic": 0.03835680635852291,
"volume": 156.4259532954259,
"volume_molar": 15.70031848770401,
"formula_full": "Ce2 Tl2 Cd2",
"formula_reduced": "CeTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-86478",
"created_at": "2022-09-04T14:36:15.494526Z",
"updated_at": "2022-09-04T14:36:15.494549Z",
"structure_string": "U2 Te2 As2\n1.0\n4.068188 0.000000 -0.950826\n-0.222229 4.062113 -0.950826\n-0.010897 -0.011510 9.131820\nU Te As\n2 2 2\ndirect\n0.118830 0.118830 0.237660 U\n0.881169 0.881169 0.762339 U\n0.313487 0.313487 0.626975 Te\n0.686512 0.686512 0.373024 Te\n0.500000 -0.000000 -0.000000 As\n-0.000000 0.500000 -0.000000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Te",
"As"
],
"chemical_system": "As-Te-U",
"density": 9.701095373765195,
"density_atomic": 0.03978297191429059,
"volume": 150.81829514714354,
"volume_molar": 15.137483375988722,
"formula_full": "U2 Te2 As2",
"formula_reduced": "UTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.486398505555556,
"spacegroup": 139
},
{
"id": "jvasp-86851",
"created_at": "2022-09-04T14:35:51.589520Z",
"updated_at": "2022-09-04T14:35:51.589548Z",
"structure_string": "Nd6 Mn2 Bi10\n1.0\n9.652815 -0.000000 0.000000\n-4.826407 8.359583 0.000000\n0.000000 0.000000 6.501817\nNd Mn Bi\n6 2 10\ndirect\n-0.000000 0.380737 0.750000 Nd\n0.619263 0.000000 0.250000 Nd\n0.619263 0.619262 0.750000 Nd\n-0.000000 0.619262 0.250000 Nd\n0.380738 0.380737 0.250000 Nd\n0.380738 0.000000 0.750000 Nd\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.252876 0.250000 Bi\n0.747124 0.747124 0.250000 Bi\n-0.000000 0.747124 0.750000 Bi\n0.747124 0.000000 0.750000 Bi\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.500000 Bi\n0.252876 0.000000 0.250000 Bi\n0.333333 0.666667 0.000000 Bi\n0.252876 0.252876 0.750000 Bi\n0.666667 0.333333 0.500000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nd",
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn-Nd",
"density": 9.701188733361374,
"density_atomic": 0.03430829742847129,
"volume": 524.6544232492987,
"volume_molar": 17.55301548424385,
"formula_full": "Nd6 Mn2 Bi10",
"formula_reduced": "Nd3MnBi5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.7350236934865904,
"spacegroup": 193
},
{
"id": "jvasp-86249",
"created_at": "2022-09-04T14:35:43.154988Z",
"updated_at": "2022-09-04T14:35:43.155013Z",
"structure_string": "Nd6 Mn2 Bi10\n1.0\n9.652814 -0.000000 -0.000000\n-4.826406 8.359581 -0.000000\n0.000000 -0.000000 6.501816\nNd Mn Bi\n6 2 10\ndirect\n-0.000000 0.380737 0.750000 Nd\n0.619262 0.000000 0.250000 Nd\n0.619262 0.619262 0.750000 Nd\n-0.000000 0.619262 0.250000 Nd\n0.380737 0.380737 0.250000 Nd\n0.380737 0.000000 0.750000 Nd\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.252876 0.250000 Bi\n0.747123 0.747124 0.250000 Bi\n-0.000000 0.747124 0.750000 Bi\n0.747124 0.000000 0.750000 Bi\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.500000 Bi\n0.252876 0.000000 0.250000 Bi\n0.333333 0.666667 0.000000 Bi\n0.252876 0.252876 0.750000 Bi\n0.666667 0.333333 0.500000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nd",
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn-Nd",
"density": 9.70119355142218,
"density_atomic": 0.03430831446756492,
"volume": 524.6541626816788,
"volume_molar": 17.553006766605606,
"formula_full": "Nd6 Mn2 Bi10",
"formula_reduced": "Nd3MnBi5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.7350236934865904,
"spacegroup": 193
},
{
"id": "jvasp-37539",
"created_at": "2022-09-04T14:37:26.901841Z",
"updated_at": "2022-09-04T14:37:26.901872Z",
"structure_string": "Th2 Ni4 Sn4\n1.0\n4.463545 0.000000 0.000000\n0.000000 4.463545 0.000000\n0.000000 0.000000 10.083380\nTh Ni Sn\n2 4 4\ndirect\n0.499999 0.000000 0.233415 Th\n0.000000 0.499999 0.766585 Th\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.499999 0.372942 Ni\n0.499999 0.000000 0.627058 Ni\n0.000000 0.499999 0.125511 Sn\n0.499999 0.499999 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.499999 0.000000 0.874489 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Th",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Th",
"density": 9.70144506697278,
"density_atomic": 0.049777608846150255,
"volume": 200.89353891842052,
"volume_molar": 12.098091691412664,
"formula_full": "Th2 Ni4 Sn4",
"formula_reduced": "Th(NiSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2332727600000002,
"spacegroup": 129
},
{
"id": "jvasp-111092",
"created_at": "2022-09-04T14:38:48.369250Z",
"updated_at": "2022-09-04T14:38:48.369277Z",
"structure_string": "Cd1 Sn1 Au1\n1.0\n4.067702 -0.000000 2.348489\n1.355901 3.835066 2.348489\n-0.000000 -0.000000 4.696978\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Au"
],
"chemical_system": "Au-Cd-Sn",
"density": 9.701552023021236,
"density_atomic": 0.04094310332096102,
"volume": 73.27241358532135,
"volume_molar": 14.708559614524713,
"formula_full": "Cd1 Sn1 Au1",
"formula_reduced": "CdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71975",
"created_at": "2022-09-04T14:35:51.406458Z",
"updated_at": "2022-09-04T14:35:51.406487Z",
"structure_string": "Ta1 Be2 Pb1\n1.0\n2.962313 -0.000000 0.000000\n-0.000000 2.962313 0.000000\n-0.000000 -0.000000 7.922201\nTa Be Pb\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.697318 Be\n0.000000 0.000000 0.302682 Be\n0.499999 0.499999 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 9.701783834224624,
"density_atomic": 0.05753766659937877,
"volume": 69.51967704653472,
"volume_molar": 10.46643201909933,
"formula_full": "Ta1 Be2 Pb1",
"formula_reduced": "TaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.787693055,
"spacegroup": 123
},
{
"id": "jvasp-86074",
"created_at": "2022-09-04T14:36:14.939753Z",
"updated_at": "2022-09-04T14:36:14.939770Z",
"structure_string": "Np1 Cr2 Ge2\n1.0\n3.599482 -0.000000 -1.373382\n-0.524013 3.561135 -1.373382\n0.309984 0.358936 6.216048\nNp Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.250000 0.500000 Cr\n0.250000 0.750000 0.500000 Cr\n0.384174 0.384175 0.768350 Ge\n0.615825 0.615824 0.231651 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Cr",
"Ge"
],
"chemical_system": "Cr-Ge-Np",
"density": 9.702000590599205,
"density_atomic": 0.06007624251435987,
"volume": 83.22757533986689,
"volume_molar": 10.024163476203666,
"formula_full": "Np1 Cr2 Ge2",
"formula_reduced": "Np(CrGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.89147334,
"spacegroup": 139
},
{
"id": "jvasp-86674",
"created_at": "2022-09-04T14:36:17.905553Z",
"updated_at": "2022-09-04T14:36:17.905581Z",
"structure_string": "Np1 Cr2 Ge2\n1.0\n3.599318 -0.000000 -1.373320\n-0.523989 3.560972 -1.373320\n0.310222 0.359211 6.216425\nNp Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.750000 0.250000 0.500000 Cr\n0.250000 0.749999 0.500000 Cr\n0.384182 0.384182 0.768364 Ge\n0.615818 0.615817 0.231637 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Cr",
"Ge"
],
"chemical_system": "Cr-Ge-Np",
"density": 9.7020059911276,
"density_atomic": 0.06007627595524151,
"volume": 83.22752901203694,
"volume_molar": 10.024157896349404,
"formula_full": "Np1 Cr2 Ge2",
"formula_reduced": "Np(CrGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.89147334,
"spacegroup": 139
}
]
}