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=320",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=318",
"results": [
{
"id": "jvasp-108749",
"created_at": "2022-09-04T14:38:10.533946Z",
"updated_at": "2022-09-04T14:38:10.533975Z",
"structure_string": "Mo1 Pd4\n1.0\n2.765218 0.001792 11.168278\n1.363559 2.405647 11.168278\n0.003073 0.001792 11.505514\nMo Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.601667 0.601667 0.601667 Pd\n0.200422 0.200422 0.200422 Pd\n0.799578 0.799578 0.799578 Pd\n0.398333 0.398333 0.398333 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mo",
"Pd"
],
"chemical_system": "Mo-Pd",
"density": 11.33766417714357,
"density_atomic": 0.06544707793792724,
"volume": 76.39760486697679,
"volume_molar": 9.201542604715906,
"formula_full": "Mo1 Pd4",
"formula_reduced": "MoPd4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.68364374,
"spacegroup": 166
},
{
"id": "jvasp-68165",
"created_at": "2022-09-04T14:36:10.609336Z",
"updated_at": "2022-09-04T14:36:10.609362Z",
"structure_string": "Be1 Ru2 Pb1\n1.0\n-1.954565 1.954565 4.009733\n1.954565 -1.954565 4.009733\n1.954565 1.954565 -4.009733\nBe Ru Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750001 0.500001 Ru\n0.750001 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Pb"
],
"chemical_system": "Be-Pb-Ru",
"density": 11.337451819492788,
"density_atomic": 0.0652806259203862,
"volume": 61.27392229477471,
"volume_molar": 9.225004624410888,
"formula_full": "Be1 Ru2 Pb1",
"formula_reduced": "BeRu2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.91862948,
"spacegroup": 119
},
{
"id": "jvasp-122125",
"created_at": "2022-09-04T14:38:54.921645Z",
"updated_at": "2022-09-04T14:38:54.921676Z",
"structure_string": "Hf4 Ni4 As4\n1.0\n3.867567 0.000000 0.000000\n0.000000 6.441567 0.000000\n-0.000000 -0.000000 7.339622\nHf Ni As\n4 4 4\ndirect\n0.250000 0.485675 0.185949 Hf\n0.750001 0.514326 0.814051 Hf\n0.750001 0.014325 0.685949 Hf\n0.250000 0.985675 0.314051 Hf\n0.250000 0.832630 0.924132 Ni\n0.750001 0.167371 0.075867 Ni\n0.750001 0.667371 0.424132 Ni\n0.250000 0.332630 0.575867 Ni\n0.250000 0.718371 0.607353 As\n0.750001 0.281629 0.392646 As\n0.750001 0.781630 0.107353 As\n0.250000 0.218371 0.892646 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"As"
],
"chemical_system": "As-Hf-Ni",
"density": 11.337224508575117,
"density_atomic": 0.06562633906085004,
"volume": 182.85341178140933,
"volume_molar": 9.176408201615745,
"formula_full": "Hf4 Ni4 As4",
"formula_reduced": "HfNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-66763",
"created_at": "2022-09-04T14:36:14.625173Z",
"updated_at": "2022-09-04T14:36:14.625187Z",
"structure_string": "Be1 Te1 W1\n1.0\n-1.673196 1.673196 4.191383\n1.673196 -1.673196 4.191383\n1.673196 1.673196 -4.191383\nBe Te W\n1 1 1\ndirect\n0.014720 0.014720 0.000000 Be\n0.329885 0.329885 0.000000 Te\n0.655395 0.655395 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"W"
],
"chemical_system": "Be-Te-W",
"density": 11.337083786794395,
"density_atomic": 0.06391610189964338,
"volume": 46.93652946342679,
"volume_molar": 9.421946240488113,
"formula_full": "Be1 Te1 W1",
"formula_reduced": "BeTeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.298827955555556,
"spacegroup": 107
},
{
"id": "jvasp-27011",
"created_at": "2022-09-04T14:38:35.416984Z",
"updated_at": "2022-09-04T14:38:35.417010Z",
"structure_string": "Ta12 Al8 Co4 C4\n1.0\n7.109739 0.000000 4.104810\n2.369913 6.703126 4.104810\n0.000000 0.000000 8.209619\nTa Al Co C\n12 8 4 4\ndirect\n0.313787 0.936213 0.936213 Ta\n0.063788 0.063788 0.686213 Ta\n0.686212 0.686213 0.063788 Ta\n0.063787 0.686213 0.686213 Ta\n0.063787 0.686213 0.063788 Ta\n0.686212 0.063788 0.686212 Ta\n0.936212 0.313788 0.936213 Ta\n0.936212 0.936213 0.313788 Ta\n0.313787 0.313788 0.936213 Ta\n0.313787 0.936213 0.313788 Ta\n0.686212 0.063788 0.063788 Ta\n0.936212 0.313788 0.313788 Ta\n0.706933 0.706934 0.706934 Al\n0.293066 0.293067 0.620801 Al\n0.293066 0.620802 0.293067 Al\n0.620801 0.293067 0.293067 Al\n0.706933 0.706934 0.379199 Al\n0.379198 0.706934 0.706934 Al\n0.293066 0.293067 0.293067 Al\n0.706933 0.379199 0.706933 Al\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 -0.000000 -0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n-0.000000 0.500000 0.000000 C\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ta",
"Al",
"Co",
"C"
],
"chemical_system": "Al-C-Co-Ta",
"density": 11.336248051392719,
"density_atomic": 0.07156554582271987,
"volume": 391.24972328668883,
"volume_molar": 8.414860378369609,
"formula_full": "Ta12 Al8 Co4 C4",
"formula_reduced": "Ta3Al2CoC",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 5.271764871428571,
"spacegroup": 227
},
{
"id": "jvasp-110000",
"created_at": "2022-09-04T14:38:19.736857Z",
"updated_at": "2022-09-04T14:38:19.736878Z",
"structure_string": "Lu1 Sc1 Hg2\n1.0\n4.372088 -0.000000 2.524226\n1.457363 4.122044 2.524226\n-0.000000 -0.000000 5.048453\nLu Sc Hg\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Lu\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Hg"
],
"chemical_system": "Hg-Lu-Sc",
"density": 11.335817031929778,
"density_atomic": 0.04396429931372002,
"volume": 90.98291255495371,
"volume_molar": 13.697797654017563,
"formula_full": "Lu1 Sc1 Hg2",
"formula_reduced": "LuScHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.05169005,
"spacegroup": 225
},
{
"id": "jvasp-109577",
"created_at": "2022-09-04T14:38:28.417259Z",
"updated_at": "2022-09-04T14:38:28.417280Z",
"structure_string": "Nb2 Cr1 Os1\n1.0\n3.861872 -0.000000 2.229653\n1.287291 3.641007 2.229653\n-0.000000 -0.000000 4.459305\nNb Cr Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.749999 0.750001 0.750000 Nb\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Cr",
"Os"
],
"chemical_system": "Cr-Nb-Os",
"density": 11.335631767255784,
"density_atomic": 0.06379305853635134,
"volume": 62.702746846989186,
"volume_molar": 9.440119188780375,
"formula_full": "Nb2 Cr1 Os1",
"formula_reduced": "Nb2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3812203,
"spacegroup": 225
},
{
"id": "jvasp-70227",
"created_at": "2022-09-04T14:35:43.774584Z",
"updated_at": "2022-09-04T14:35:43.774606Z",
"structure_string": "Be2 Tc1 Os1\n1.0\n2.806563 0.000000 -0.000000\n0.000000 2.806563 0.000000\n0.000000 0.000000 5.695749\nBe Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.766188 Be\n0.000000 0.000000 0.233812 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Os"
],
"chemical_system": "Be-Os-Tc",
"density": 11.335246005723205,
"density_atomic": 0.08915784399308406,
"volume": 44.86425221666731,
"volume_molar": 6.754471048522815,
"formula_full": "Be2 Tc1 Os1",
"formula_reduced": "Be2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7678546750000006,
"spacegroup": 123
},
{
"id": "jvasp-42115",
"created_at": "2022-09-04T14:37:31.834184Z",
"updated_at": "2022-09-04T14:37:31.834201Z",
"structure_string": "Pm1 Cd1 Hg2\n1.0\n0.000000 3.640336 3.640336\n3.640336 0.000000 3.640336\n3.640336 3.640336 -0.000000\nPm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Pm",
"density": 11.33471179206453,
"density_atomic": 0.041457736233524826,
"volume": 96.4838016593245,
"volume_molar": 14.525975866309341,
"formula_full": "Pm1 Cd1 Hg2",
"formula_reduced": "PmCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86162",
"created_at": "2022-09-04T14:36:10.989578Z",
"updated_at": "2022-09-04T14:36:10.989599Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677003 0.000000 0.000000\n-2.338502 4.050404 -0.000000\n-0.000000 -0.000000 7.433530\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748709 Ho\n0.000000 0.000000 0.248709 Ho\n0.333333 0.666666 0.475971 Sn\n0.666667 0.333333 0.975971 Sn\n0.333333 0.666666 0.081420 Au\n0.666667 0.333333 0.581420 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.334646878042,
"density_atomic": 0.04260790297663769,
"volume": 140.8189462713022,
"volume_molar": 14.133858602010983,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908582788888888,
"spacegroup": 186
},
{
"id": "jvasp-86764",
"created_at": "2022-09-04T14:35:50.619126Z",
"updated_at": "2022-09-04T14:35:50.619155Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677171 -0.000000 0.000000\n-2.338586 4.050549 -0.000000\n-0.000000 -0.000000 7.433446\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748673 Ho\n0.000000 0.000000 0.248673 Ho\n0.333332 0.666667 0.475983 Sn\n0.666667 0.333333 0.975983 Sn\n0.333332 0.666667 0.081444 Au\n0.666667 0.333333 0.581445 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.333962083873802,
"density_atomic": 0.042605328777036114,
"volume": 140.82745450456295,
"volume_molar": 14.134712564982905,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908282788888888,
"spacegroup": 186
},
{
"id": "jvasp-110419",
"created_at": "2022-09-04T14:38:39.834851Z",
"updated_at": "2022-09-04T14:38:39.834870Z",
"structure_string": "Er1 Lu1 Pd2\n1.0\n4.211554 -0.000000 2.431542\n1.403851 3.970691 2.431542\n0.000000 0.000000 4.863084\nEr Lu Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Lu",
"Pd"
],
"chemical_system": "Er-Lu-Pd",
"density": 11.33374630439795,
"density_atomic": 0.04918580176541253,
"volume": 81.32428173231082,
"volume_molar": 12.243656794946812,
"formula_full": "Er1 Lu1 Pd2",
"formula_reduced": "ErLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2586042875000003,
"spacegroup": 225
}
]
}