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=248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=246",
"results": [
{
"id": "jvasp-117357",
"created_at": "2022-09-04T14:38:26.506458Z",
"updated_at": "2022-09-04T14:38:26.506469Z",
"structure_string": "Hf6 As6 Ru6\n1.0\n6.629220 0.005683 -3.890135\n-1.660410 5.802440 -4.759672\n-0.020770 -0.005683 7.686305\nHf As Ru\n6 6 6\ndirect\n0.466113 0.687827 0.721714 Hf\n0.533887 0.255601 0.221714 Hf\n0.749583 0.834271 0.584688 Hf\n0.250417 0.835106 0.084688 Hf\n0.052392 0.258581 0.706189 Hf\n0.947608 0.653797 0.206189 Hf\n0.836825 0.587082 0.757325 As\n0.163175 0.920500 0.750257 As\n0.670242 0.920499 0.257325 As\n0.329758 0.587082 0.250257 As\n0.723913 0.224142 0.000230 As\n0.276087 0.276316 0.500229 As\n0.500000 0.499805 0.999804 Ru\n0.000000 0.499805 0.499804 Ru\n0.094017 0.252538 0.101073 Ru\n0.905982 0.007055 0.158521 Ru\n0.348535 0.007055 0.601073 Ru\n0.651465 0.252538 0.658521 Ru\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ru"
],
"chemical_system": "As-Hf-Ru",
"density": 11.97024079929865,
"density_atomic": 0.061007235678283096,
"volume": 295.04696942706266,
"volume_molar": 9.871191003895488,
"formula_full": "Hf6 As6 Ru6",
"formula_reduced": "HfAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.396338416666667,
"spacegroup": 46
},
{
"id": "jvasp-41433",
"created_at": "2022-09-04T14:37:37.983904Z",
"updated_at": "2022-09-04T14:37:37.983928Z",
"structure_string": "Tm1 Th1 Tc2\n1.0\n0.000000 3.459966 3.459966\n3.459966 0.000000 3.459966\n3.459966 3.459966 0.000000\nTm Th Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Th\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Th",
"Tc"
],
"chemical_system": "Tc-Th-Tm",
"density": 11.96624158577632,
"density_atomic": 0.04828525199176426,
"volume": 82.84102981759848,
"volume_molar": 12.472008556623381,
"formula_full": "Tm1 Th1 Tc2",
"formula_reduced": "TmThTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8766082125,
"spacegroup": 225
},
{
"id": "jvasp-1342",
"created_at": "2022-09-04T14:35:44.357400Z",
"updated_at": "2022-09-04T14:35:44.357414Z",
"structure_string": "U1 N2\n1.0\n3.236819 0.000000 1.868778\n1.078940 3.051701 1.868778\n-0.000000 -0.000000 3.737556\nU N\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250001 N\n0.750000 0.750000 0.750002 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 11.966074554566028,
"density_atomic": 0.08125931398335152,
"volume": 36.9188447814689,
"volume_molar": 7.411015999019905,
"formula_full": "U1 N2",
"formula_reduced": "UN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.291307499999999,
"spacegroup": 225
},
{
"id": "jvasp-18066",
"created_at": "2022-09-04T14:37:28.439721Z",
"updated_at": "2022-09-04T14:37:28.439743Z",
"structure_string": "Th1 Pb3\n1.0\n4.911337 -0.000000 -0.000000\n0.000000 4.911337 -0.000000\n0.000000 0.000000 4.911337\nTh Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 11.965301944599787,
"density_atomic": 0.03376453602417067,
"volume": 118.46749492238132,
"volume_molar": 17.835698247679137,
"formula_full": "Th1 Pb3",
"formula_reduced": "ThPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.967949515,
"spacegroup": 221
},
{
"id": "jvasp-42087",
"created_at": "2022-09-04T14:37:39.454065Z",
"updated_at": "2022-09-04T14:37:39.454078Z",
"structure_string": "Ac1 In1 Au2\n1.0\n-0.000002 3.709783 3.709792\n3.709793 -0.000004 3.709794\n3.709798 3.709790 -0.000009\nAc In Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749998 0.749998 0.750000 In\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Au"
],
"chemical_system": "Ac-Au-In",
"density": 11.964666627364887,
"density_atomic": 0.03917243365588421,
"volume": 102.11262427906743,
"volume_molar": 15.37341491953844,
"formula_full": "Ac1 In1 Au2",
"formula_reduced": "AcInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0963362775,
"spacegroup": 225
},
{
"id": "jvasp-38854",
"created_at": "2022-09-04T14:37:58.517990Z",
"updated_at": "2022-09-04T14:37:58.518013Z",
"structure_string": "Zr1 Tc2 W1\n1.0\n-0.000000 3.197500 3.197500\n3.197500 0.000000 3.197500\n3.197500 3.197500 -0.000000\nZr Tc W\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Tc",
"W"
],
"chemical_system": "Tc-W-Zr",
"density": 11.963750789090565,
"density_atomic": 0.06117843120625859,
"volume": 65.38251996874999,
"volume_molar": 9.843568462383082,
"formula_full": "Zr1 Tc2 W1",
"formula_reduced": "ZrTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7016968750000006,
"spacegroup": 225
},
{
"id": "jvasp-41534",
"created_at": "2022-09-04T14:37:41.412451Z",
"updated_at": "2022-09-04T14:37:41.412479Z",
"structure_string": "Lu2 Zn1 Au1\n1.0\n-0.000000 3.489604 3.489604\n3.489604 0.000000 3.489604\n3.489604 3.489604 0.000000\nLu Zn Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Au"
],
"chemical_system": "Au-Lu-Zn",
"density": 11.963595209440978,
"density_atomic": 0.047065378703440096,
"volume": 84.98816136600283,
"volume_molar": 12.795266766991574,
"formula_full": "Lu2 Zn1 Au1",
"formula_reduced": "Lu2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2121523675,
"spacegroup": 225
},
{
"id": "jvasp-82067",
"created_at": "2022-09-04T14:36:51.940551Z",
"updated_at": "2022-09-04T14:36:51.940581Z",
"structure_string": "Hf2 V1 Rh1\n1.0\n-7.086503 -2.268743 -7.796242\n-4.374180 -0.800630 -0.852720\n-3.513886 1.632644 -2.342788\nHf V Rh\n2 1 1\ndirect\n0.753124 -0.001999 -0.001998 Hf\n0.246875 0.001999 0.001999 Hf\n0.000000 0.000000 0.000000 V\n0.500000 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"V",
"Rh"
],
"chemical_system": "Hf-Rh-V",
"density": 11.96338507867742,
"density_atomic": 0.056414550471902525,
"volume": 70.90369357799305,
"volume_molar": 10.674800578264556,
"formula_full": "Hf2 V1 Rh1",
"formula_reduced": "Hf2VRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5251783,
"spacegroup": 12
},
{
"id": "jvasp-41567",
"created_at": "2022-09-04T14:37:53.790787Z",
"updated_at": "2022-09-04T14:37:53.790811Z",
"structure_string": "Lu2 Ag1 Hg1\n1.0\n-0.000000 3.575102 3.575102\n3.575102 0.000000 3.575102\n3.575102 3.575102 0.000000\nLu Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Lu",
"density": 11.962954966421313,
"density_atomic": 0.0437688045139214,
"volume": 91.3892907156679,
"volume_molar": 13.75897931615783,
"formula_full": "Lu2 Ag1 Hg1",
"formula_reduced": "Lu2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0850758399999999,
"spacegroup": 225
},
{
"id": "jvasp-17963",
"created_at": "2022-09-04T14:37:27.613142Z",
"updated_at": "2022-09-04T14:37:27.613163Z",
"structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 11.96243022919303,
"density_atomic": 0.046038869658192774,
"volume": 43.44155308000906,
"volume_molar": 13.080557374041305,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.4612338750000005,
"spacegroup": 221
},
{
"id": "jvasp-18605",
"created_at": "2022-09-04T14:36:59.008536Z",
"updated_at": "2022-09-04T14:36:59.008554Z",
"structure_string": "Ga4 Au4\n1.0\n3.677207 -0.000000 0.000000\n-0.000000 6.360310 0.000000\n0.000000 0.000000 6.331458\nGa Au\n4 4\ndirect\n0.750001 0.077326 0.315455 Ga\n0.250000 0.922674 0.684546 Ga\n0.750001 0.422674 0.815455 Ga\n0.250000 0.577326 0.184546 Ga\n0.750001 0.691230 0.492976 Au\n0.250000 0.308770 0.507024 Au\n0.750001 0.808770 0.992976 Au\n0.250000 0.191230 0.007024 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Au"
],
"chemical_system": "Au-Ga",
"density": 11.96230926726743,
"density_atomic": 0.05402439286782301,
"volume": 148.08125691616627,
"volume_molar": 11.14707716333596,
"formula_full": "Ga4 Au4",
"formula_reduced": "GaAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0411718925,
"spacegroup": 62
},
{
"id": "jvasp-90621",
"created_at": "2022-09-04T14:35:59.662248Z",
"updated_at": "2022-09-04T14:35:59.662265Z",
"structure_string": "U2 Fe2 C4\n1.0\n3.516607 -0.000000 0.000000\n-0.000000 3.516607 -0.000000\n0.000000 0.000000 7.136754\nU Fe C\n2 2 4\ndirect\n0.750001 0.750001 0.684348 U\n0.250000 0.250000 0.315652 U\n0.750001 0.250000 0.000000 Fe\n0.250000 0.750001 0.000000 Fe\n0.750001 0.750001 0.150847 C\n0.250000 0.250000 0.849152 C\n0.750001 0.750001 0.359368 C\n0.250000 0.250000 0.640631 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Fe",
"C"
],
"chemical_system": "C-Fe-U",
"density": 11.962303426493694,
"density_atomic": 0.09064452705901244,
"volume": 88.25684527860957,
"volume_molar": 6.643689316266603,
"formula_full": "U2 Fe2 C4",
"formula_reduced": "UFeC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.300185375,
"spacegroup": 129
}
]
}