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=599",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=597",
"results": [
{
"id": "jvasp-120728",
"created_at": "2022-09-04T14:38:48.762151Z",
"updated_at": "2022-09-04T14:38:48.762170Z",
"structure_string": "Ho12 Co5 Bi1\n1.0\n7.675617 0.013844 -2.901316\n-3.650161 6.738292 -2.933373\n0.012727 -0.013844 8.205643\nHo Co Bi\n12 5 1\ndirect\n0.816139 0.711125 0.527265 Ho\n0.011927 0.205909 0.806018 Ho\n0.988074 0.794091 0.193982 Ho\n0.399891 0.205908 0.193982 Ho\n0.311345 0.002979 0.691633 Ho\n0.688655 0.997021 0.308366 Ho\n0.600110 0.794091 0.806018 Ho\n0.688656 0.380287 0.691633 Ho\n0.816138 0.288874 0.105012 Ho\n0.183862 0.711126 0.894988 Ho\n0.183862 0.288874 0.472735 Ho\n0.311345 0.619712 0.308367 Ho\n0.000000 0.000000 0.000000 Co\n0.624071 -0.000000 0.624070 Co\n0.375930 -0.000000 0.375929 Co\n0.112508 0.612508 0.500000 Co\n0.887492 0.387492 0.500000 Co\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Ho",
"density": 9.709738320227151,
"density_atomic": 0.04239234196532652,
"volume": 424.604991503478,
"volume_molar": 14.205727923514159,
"formula_full": "Ho12 Co5 Bi1",
"formula_reduced": "Ho12Co5Bi",
"formula_anonymous": "AB5C12",
"energy_above_hull": 2.3649892,
"spacegroup": 71
},
{
"id": "jvasp-38444",
"created_at": "2022-09-04T14:37:59.911009Z",
"updated_at": "2022-09-04T14:37:59.911030Z",
"structure_string": "Pr1 Nd1 Tl2\n1.0\n0.000000 3.900379 3.900380\n3.900379 -0.000001 3.900380\n3.900379 3.900379 0.000000\nPr Nd Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Nd\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"Tl"
],
"chemical_system": "Nd-Pr-Tl",
"density": 9.709694464261984,
"density_atomic": 0.03370616948116464,
"volume": 118.67263654018123,
"volume_molar": 17.86658304013227,
"formula_full": "Pr1 Nd1 Tl2",
"formula_reduced": "PrNdTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4078466375000001,
"spacegroup": 225
},
{
"id": "jvasp-15203",
"created_at": "2022-09-04T14:36:33.644261Z",
"updated_at": "2022-09-04T14:36:33.644286Z",
"structure_string": "Sm1 B1 Pd3\n1.0\n4.347381 -0.000000 0.000000\n0.000000 4.347381 0.000000\n0.000000 -0.000000 4.347381\nSm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Sm",
"density": 9.709503244163614,
"density_atomic": 0.060853686862667684,
"volume": 82.16429041158693,
"volume_molar": 9.896098446081899,
"formula_full": "Sm1 B1 Pd3",
"formula_reduced": "SmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.226311711666667,
"spacegroup": 221
},
{
"id": "jvasp-18250",
"created_at": "2022-09-04T14:38:16.420288Z",
"updated_at": "2022-09-04T14:38:16.420314Z",
"structure_string": "U2 As2 Se2\n1.0\n3.989551 0.000000 0.000000\n-0.000000 3.989551 0.000000\n-0.000000 0.000000 8.422208\nU As Se\n2 2 2\ndirect\n0.500000 0.000000 0.728414 U\n0.000000 0.500000 0.271586 U\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.500000 0.633064 Se\n0.500000 0.000000 0.366936 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"As",
"Se"
],
"chemical_system": "As-Se-U",
"density": 9.709391169048821,
"density_atomic": 0.04475867743438628,
"volume": 134.05221833901737,
"volume_molar": 13.4546888004636,
"formula_full": "U2 As2 Se2",
"formula_reduced": "UAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5287270388888885,
"spacegroup": 129
},
{
"id": "jvasp-106514",
"created_at": "2022-09-04T14:36:54.773046Z",
"updated_at": "2022-09-04T14:36:54.773064Z",
"structure_string": "Cu6 Ru2\n1.0\n5.239439 -0.000000 0.000000\n-2.619719 4.537487 0.000000\n-0.000000 -0.000000 4.197116\nCu Ru\n6 2\ndirect\n0.165123 0.330245 0.250000 Cu\n0.669755 0.834878 0.250000 Cu\n0.165123 0.834878 0.250000 Cu\n0.834878 0.669755 0.750001 Cu\n0.330245 0.165123 0.750001 Cu\n0.834878 0.165123 0.750001 Cu\n0.333333 0.666667 0.750001 Ru\n0.666667 0.333334 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Ru"
],
"chemical_system": "Cu-Ru",
"density": 9.709039727459379,
"density_atomic": 0.08017497484251118,
"volume": 99.7817587808978,
"volume_molar": 7.5112474582366575,
"formula_full": "Cu6 Ru2",
"formula_reduced": "Cu3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8744929625000001,
"spacegroup": 194
},
{
"id": "jvasp-17884",
"created_at": "2022-09-04T14:38:13.464314Z",
"updated_at": "2022-09-04T14:38:13.464331Z",
"structure_string": "U1 In3\n1.0\n4.635978 -0.000000 0.000000\n-0.000000 4.635978 -0.000000\n0.000000 0.000000 4.635978\nU In\n1 3\ndirect\n0.000000 0.000000 0.000000 U\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": [
"U",
"In"
],
"chemical_system": "In-U",
"density": 9.707517589130175,
"density_atomic": 0.04014540950025148,
"volume": 99.63779295799544,
"volume_molar": 15.000820355219634,
"formula_full": "U1 In3",
"formula_reduced": "UIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1193564775000002,
"spacegroup": 221
},
{
"id": "jvasp-75753",
"created_at": "2022-09-04T14:36:16.715631Z",
"updated_at": "2022-09-04T14:36:16.715664Z",
"structure_string": "Ti2 Re1 As1\n1.0\n-0.000000 3.125151 3.125151\n3.125151 0.000000 3.125151\n3.125151 3.125151 0.000000\nTi Re As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"As"
],
"chemical_system": "As-Re-Ti",
"density": 9.707493719912675,
"density_atomic": 0.0655265008194556,
"volume": 61.04400433377563,
"volume_molar": 9.190389666301172,
"formula_full": "Ti2 Re1 As1",
"formula_reduced": "Ti2ReAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.177764104166666,
"spacegroup": 216
},
{
"id": "jvasp-71950",
"created_at": "2022-09-04T14:35:43.641443Z",
"updated_at": "2022-09-04T14:35:43.641469Z",
"structure_string": "Ta1 Be1 In1\n1.0\n1.487667 -2.576713 0.000000\n1.487667 2.576713 -0.000000\n0.000000 0.000000 6.800822\nTa Be In\n1 1 1\ndirect\n0.333334 0.666668 0.692102 Ta\n0.000000 0.000000 0.992234 Be\n0.666668 0.333334 0.315664 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"In"
],
"chemical_system": "Be-In-Ta",
"density": 9.706655558100907,
"density_atomic": 0.05753843867534085,
"volume": 52.139058150802846,
"volume_molar": 10.466291575932003,
"formula_full": "Ta1 Be1 In1",
"formula_reduced": "TaBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.55033509,
"spacegroup": 156
},
{
"id": "jvasp-64985",
"created_at": "2022-09-04T14:35:47.070916Z",
"updated_at": "2022-09-04T14:35:47.070940Z",
"structure_string": "Be2 Ru1 Pb1\n1.0\n-1.845939 1.845939 4.095549\n1.845939 -1.845939 4.095549\n1.845939 1.845939 -4.095549\nBe Ru Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ru\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Pb"
],
"chemical_system": "Be-Pb-Ru",
"density": 9.706258677904268,
"density_atomic": 0.07165610256328048,
"volume": 55.8221820181686,
"volume_molar": 8.404225941093802,
"formula_full": "Be2 Ru1 Pb1",
"formula_reduced": "Be2RuPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2063558800000003,
"spacegroup": 119
},
{
"id": "jvasp-23384",
"created_at": "2022-09-04T14:37:34.456081Z",
"updated_at": "2022-09-04T14:37:34.456107Z",
"structure_string": "Hf4 Mn4 Si4\n1.0\n3.763436 -0.000000 0.000000\n-0.000000 6.403138 0.000000\n0.000000 0.000000 7.426394\nHf Mn Si\n4 4 4\ndirect\n0.250000 0.519620 0.683943 Hf\n0.750001 0.480380 0.316057 Hf\n0.250000 0.019620 0.816057 Hf\n0.750001 0.980380 0.183943 Hf\n0.750001 0.846386 0.565198 Mn\n0.250000 0.153615 0.434802 Mn\n0.750001 0.346385 0.934801 Mn\n0.250000 0.653615 0.065198 Mn\n0.250000 0.283157 0.117098 Si\n0.750001 0.716843 0.882901 Si\n0.250000 0.783157 0.382901 Si\n0.750001 0.216843 0.617098 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Si"
],
"chemical_system": "Hf-Mn-Si",
"density": 9.706169996391694,
"density_atomic": 0.06705418105088118,
"volume": 178.95975779488407,
"volume_molar": 8.98100709846916,
"formula_full": "Hf4 Mn4 Si4",
"formula_reduced": "HfMnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6165862804597695,
"spacegroup": 62
},
{
"id": "jvasp-64957",
"created_at": "2022-09-04T14:35:59.344652Z",
"updated_at": "2022-09-04T14:35:59.344682Z",
"structure_string": "Be1 Tc1 Rh4\n1.0\n0.000000 3.540078 3.540078\n3.540078 -0.000000 3.540078\n3.540078 3.540078 0.000000\nBe Tc Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tc\n0.374557 0.374557 0.374557 Rh\n0.374557 0.876330 0.374557 Rh\n0.374557 0.374557 0.876330 Rh\n0.876330 0.374557 0.374557 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 9.706032589158674,
"density_atomic": 0.06762118254665317,
"volume": 88.7295929180251,
"volume_molar": 8.905701635497438,
"formula_full": "Be1 Tc1 Rh4",
"formula_reduced": "BeTcRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5700816000000004,
"spacegroup": 216
},
{
"id": "jvasp-105758",
"created_at": "2022-09-04T14:36:18.639235Z",
"updated_at": "2022-09-04T14:36:18.639255Z",
"structure_string": "Er1 Tm1 Cu2\n1.0\n4.175655 0.000000 2.410815\n1.391885 3.936845 2.410815\n-0.000000 -0.000000 4.821631\nEr Tm Cu\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.750001 0.750001 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Cu"
],
"chemical_system": "Cu-Er-Tm",
"density": 9.705784339327437,
"density_atomic": 0.05046532739331985,
"volume": 79.26234122736483,
"volume_molar": 11.933224395958554,
"formula_full": "Er1 Tm1 Cu2",
"formula_reduced": "ErTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3817762875,
"spacegroup": 225
}
]
}