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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1538",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1536",
"results": [
{
"id": "jvasp-116952",
"created_at": "2022-09-04T14:38:45.573659Z",
"updated_at": "2022-09-04T14:38:45.573685Z",
"structure_string": "Rb4 Ga4 H16\n1.0\n5.678481 -0.000000 0.000000\n0.000000 7.420792 0.000000\n-0.000000 -0.000000 9.280672\nRb Ga H\n4 4 16\ndirect\n0.250000 0.333383 0.679665 Rb\n0.250000 0.166617 0.179665 Rb\n0.750000 0.666617 0.320334 Rb\n0.750000 0.833383 0.820334 Rb\n0.250000 0.691350 0.066688 Ga\n0.250000 0.808650 0.566687 Ga\n0.750000 0.308650 0.933312 Ga\n0.750000 0.191350 0.433312 Ga\n0.477728 0.681363 0.581853 H\n0.022272 0.818637 0.081853 H\n0.022272 0.681363 0.581853 H\n0.477728 0.818637 0.081853 H\n0.522272 0.318637 0.418147 H\n0.977728 0.181363 0.918147 H\n0.750000 0.051878 0.301886 H\n0.750000 0.095190 0.586806 H\n0.250000 0.948122 0.698114 H\n0.250000 0.551878 0.198114 H\n0.522272 0.181363 0.918147 H\n0.750000 0.404810 0.086806 H\n0.250000 0.904810 0.413194 H\n0.250000 0.595190 0.913194 H\n0.750000 0.448122 0.801886 H\n0.977728 0.318637 0.418147 H\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Ga",
"H"
],
"chemical_system": "Ga-H-Rb",
"density": 2.704281090091191,
"density_atomic": 0.061369047394150694,
"volume": 391.0766260694398,
"volume_molar": 9.812993708900215,
"formula_full": "Rb4 Ga4 H16",
"formula_reduced": "RbGaH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.607373720833334,
"spacegroup": 62
},
{
"id": "jvasp-99787",
"created_at": "2022-09-04T14:36:45.032965Z",
"updated_at": "2022-09-04T14:36:45.032974Z",
"structure_string": "Ho2 Zn1 Ga1\n1.0\n4.325039 -0.000000 2.497063\n1.441680 4.077686 2.497063\n-0.000000 -0.000000 4.994125\nHo Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ho\n0.750000 0.750001 0.749998 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Ga"
],
"chemical_system": "Ga-Ho-Zn",
"density": 8.766615518871308,
"density_atomic": 0.04541473401530645,
"volume": 88.07714251176395,
"volume_molar": 13.260323748610563,
"formula_full": "Ho2 Zn1 Ga1",
"formula_reduced": "Ho2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0680084645833332,
"spacegroup": 225
},
{
"id": "jvasp-35379",
"created_at": "2022-09-04T14:37:39.849928Z",
"updated_at": "2022-09-04T14:37:39.849958Z",
"structure_string": "Ho1 Ti2 Ga4\n1.0\n-0.000000 0.000000 5.461931\n-3.358742 3.358742 2.730966\n-3.358742 -3.358742 2.730966\nHo Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.500000 0.500000 Ti\n0.750001 0.500000 0.500000 Ti\n0.302773 0.000000 0.394455 Ga\n0.697227 0.000000 0.605545 Ga\n0.697227 0.605545 0.000000 Ga\n0.302773 0.394455 0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ho",
"Ti",
"Ga"
],
"chemical_system": "Ga-Ho-Ti",
"density": 7.270367872903547,
"density_atomic": 0.05680264315301921,
"volume": 123.23370201528961,
"volume_molar": 10.601867141599568,
"formula_full": "Ho1 Ti2 Ga4",
"formula_reduced": "Ho(TiGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1153759333333335,
"spacegroup": 139
},
{
"id": "jvasp-79993",
"created_at": "2022-09-04T14:37:04.949530Z",
"updated_at": "2022-09-04T14:37:04.949550Z",
"structure_string": "Ho1 Ga1 Rh2\n1.0\n0.000000 3.213161 3.213161\n3.213161 0.000000 3.213161\n3.213161 3.213161 0.000000\nHo Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Rh"
],
"chemical_system": "Ga-Ho-Rh",
"density": 11.02382663281309,
"density_atomic": 0.0602882301291321,
"volume": 66.34794206816738,
"volume_molar": 9.988916156770738,
"formula_full": "Ho1 Ga1 Rh2",
"formula_reduced": "HoGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.472800972916667,
"spacegroup": 225
},
{
"id": "jvasp-121970",
"created_at": "2022-09-04T14:38:26.067625Z",
"updated_at": "2022-09-04T14:38:26.067646Z",
"structure_string": "Ho3 Ga9 Pt2\n1.0\n7.881760 0.003193 -2.276157\n-1.059207 3.968161 -7.101747\n0.260426 -0.003193 8.199708\nHo Ga Pt\n3 9 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.324912 0.324911 -0.000001 Ho\n0.675088 0.675087 -0.000001 Ho\n0.500000 -0.000000 0.500000 Ga\n0.707945 0.331242 0.376703 Ga\n0.292055 0.668758 0.623297 Ga\n0.954539 0.331242 0.623296 Ga\n0.045461 0.668758 0.376703 Ga\n0.410146 0.130870 0.279276 Ga\n0.589854 0.869130 0.720723 Ga\n0.851593 0.130870 0.720724 Ga\n0.148407 0.869130 0.279276 Ga\n0.727281 0.499999 0.227280 Pt\n0.272719 0.500000 0.772719 Pt\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Pt"
],
"chemical_system": "Ga-Ho-Pt",
"density": 9.710350826077665,
"density_atomic": 0.05412878140633497,
"volume": 258.642438205001,
"volume_molar": 11.125579781286556,
"formula_full": "Ho3 Ga9 Pt2",
"formula_reduced": "Ho3Ga9Pt2",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.4363493160714283,
"spacegroup": 71
},
{
"id": "jvasp-112590",
"created_at": "2022-09-04T14:38:42.474019Z",
"updated_at": "2022-09-04T14:38:42.474046Z",
"structure_string": "Ho4 Ga12 Pt1\n1.0\n7.022179 -0.000000 -2.482715\n-3.511089 6.081385 -2.482715\n-0.000000 -0.000000 7.448145\nHo Ga Pt\n4 12 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.500000 Ho\n0.000000 0.500000 -0.000000 Ho\n0.500000 0.000000 -0.000000 Ho\n0.750000 0.250000 0.500000 Ga\n0.750000 0.500000 0.250000 Ga\n0.250000 0.500000 0.750000 Ga\n0.500000 0.250000 0.750000 Ga\n0.500000 0.750001 0.250000 Ga\n0.297528 0.297528 -0.000000 Ga\n0.250000 0.750001 0.500000 Ga\n0.702472 0.000000 0.702472 Ga\n0.297528 0.000000 0.297528 Ga\n0.000000 0.702472 0.702472 Ga\n0.000000 0.297528 0.297528 Ga\n0.702472 0.702472 -0.000001 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Pt"
],
"chemical_system": "Ga-Ho-Pt",
"density": 8.830672448548889,
"density_atomic": 0.053447377948686536,
"volume": 318.0698595976264,
"volume_molar": 11.267420388296136,
"formula_full": "Ho4 Ga12 Pt1",
"formula_reduced": "Ho4Ga12Pt",
"formula_anonymous": "AB4C12",
"energy_above_hull": 0.1807742098039214,
"spacegroup": 229
},
{
"id": "jvasp-106950",
"created_at": "2022-09-04T14:36:47.756456Z",
"updated_at": "2022-09-04T14:36:47.756483Z",
"structure_string": "Ho2 Ga1 Os1\n1.0\n4.232702 -0.000000 2.443752\n1.410901 3.990630 2.443752\n-0.000000 -0.000000 4.887504\nHo Ga Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Os"
],
"chemical_system": "Ga-Ho-Os",
"density": 11.863630912108695,
"density_atomic": 0.04845222318161067,
"volume": 82.55555137288606,
"volume_molar": 12.429028772173277,
"formula_full": "Ho2 Ga1 Os1",
"formula_reduced": "Ho2GaOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9627621145833327,
"spacegroup": 225
},
{
"id": "jvasp-50141",
"created_at": "2022-09-04T14:36:50.972118Z",
"updated_at": "2022-09-04T14:36:50.972127Z",
"structure_string": "Ho4 Ga4 O12\n1.0\n5.263895 -0.000000 0.000000\n-0.000000 5.585319 0.000000\n0.000000 0.000000 7.581163\nHo Ga O\n4 4 12\ndirect\n0.019824 0.070664 0.990926 Ho\n0.480176 0.570664 0.990926 Ho\n0.519823 0.429336 0.490926 Ho\n0.980175 0.929336 0.490926 Ho\n-0.000000 0.500000 0.240926 Ga\n0.500000 0.000000 0.240926 Ga\n0.499999 -0.000000 0.740926 Ga\n0.000000 0.500000 0.740926 Ga\n0.807904 0.194657 0.298088 O\n0.692094 0.694657 0.298088 O\n0.692093 0.694656 0.683764 O\n0.612750 0.961377 0.990926 O\n0.387249 0.038623 0.490926 O\n0.192094 0.805344 0.183764 O\n0.307905 0.305343 0.798088 O\n0.192095 0.805343 0.798088 O\n0.807906 0.194656 0.683764 O\n0.112750 0.538623 0.490926 O\n0.307906 0.305344 0.183764 O\n0.887249 0.461377 0.990926 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"O"
],
"chemical_system": "Ga-Ho-O",
"density": 8.4230500158269,
"density_atomic": 0.08973026722332719,
"volume": 222.8902311214849,
"volume_molar": 6.711381729212575,
"formula_full": "Ho4 Ga4 O12",
"formula_reduced": "HoGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1533516783333333,
"spacegroup": 62
},
{
"id": "jvasp-107336",
"created_at": "2022-09-04T14:36:50.148365Z",
"updated_at": "2022-09-04T14:36:50.148380Z",
"structure_string": "Ho2 Ga3 Ni1\n1.0\n4.295103 0.002733 3.440717\n2.119141 3.735928 3.440717\n-0.013730 -0.008003 7.026366\nHo Ga Ni\n2 3 1\ndirect\n0.538567 0.538568 0.709744 Ho\n0.453376 0.453376 0.296795 Ho\n0.851864 0.851865 0.680911 Ga\n0.823786 0.823787 0.124877 Ga\n0.163142 0.163143 0.906225 Ga\n0.169263 0.169264 0.281452 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ho-Ni",
"density": 8.788070223131868,
"density_atomic": 0.05312460022697512,
"volume": 112.94202637506861,
"volume_molar": 11.335879675838262,
"formula_full": "Ho2 Ga3 Ni1",
"formula_reduced": "Ho2Ga3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3536300847222222,
"spacegroup": 8
},
{
"id": "jvasp-21692",
"created_at": "2022-09-04T14:38:32.816735Z",
"updated_at": "2022-09-04T14:38:32.816752Z",
"structure_string": "Ho4 Ga4 Ni4\n1.0\n4.250490 0.000000 0.000000\n0.000000 6.773355 0.000000\n0.000000 0.000000 7.326589\nHo Ga Ni\n4 4 4\ndirect\n0.250000 0.519281 0.695429 Ho\n0.250000 0.019281 0.804571 Ho\n0.750000 0.980718 0.195429 Ho\n0.750000 0.480718 0.304571 Ho\n0.750000 0.325094 0.923254 Ga\n0.250000 0.174905 0.423254 Ga\n0.750000 0.825094 0.576746 Ga\n0.250000 0.674905 0.076746 Ga\n0.250000 0.285165 0.096649 Ni\n0.250000 0.785164 0.403351 Ni\n0.750000 0.714834 0.903352 Ni\n0.750000 0.214835 0.596649 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ho-Ni",
"density": 9.237312984738926,
"density_atomic": 0.05689008459767084,
"volume": 210.93306654163945,
"volume_molar": 10.585571813768325,
"formula_full": "Ho4 Ga4 Ni4",
"formula_reduced": "HoGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3628134305555556,
"spacegroup": 62
},
{
"id": "jvasp-56797",
"created_at": "2022-09-04T14:37:43.215665Z",
"updated_at": "2022-09-04T14:37:43.215685Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n3.505515 -6.071729 -0.000000\n3.505515 6.071729 0.000000\n-0.000000 0.000000 3.916820\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.592291 0.592291 0.500000 Ho\n0.407708 -0.000000 0.500000 Ho\n-0.000000 0.407708 0.500000 Ho\n0.780752 -0.000001 0.000000 Mn\n0.219247 0.219247 0.000000 Mn\n-0.000001 0.780752 0.000000 Mn\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333332 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
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"elements": [
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"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.237558553255933,
"density_atomic": 0.053977739226050446,
"volume": 166.73540109394705,
"volume_molar": 11.156711722920077,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4838657415708805,
"spacegroup": 189
},
{
"id": "jvasp-107334",
"created_at": "2022-09-04T14:36:44.377284Z",
"updated_at": "2022-09-04T14:36:44.377304Z",
"structure_string": "Ho3 Mn3 Ga2 Si1\n1.0\n6.832079 0.000000 0.000000\n-3.416039 5.916754 0.000000\n-0.000000 -0.000000 4.136141\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.003125 0.425315 0.500000 Ho\n0.574685 0.577809 0.500000 Ho\n0.422190 0.996874 0.500000 Ho\n0.010757 0.778983 -0.000000 Mn\n0.221017 0.231774 -0.000000 Mn\n0.768225 0.989242 -0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.333333 0.666666 -0.000000 Si\n",
"nsites": 9,
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"elements": [
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"Ga",
"Si"
],
"chemical_system": "Ga-Ho-Mn-Si",
"density": 8.214754809377556,
"density_atomic": 0.053828314547307715,
"volume": 167.198250134513,
"volume_molar": 11.187682190396957,
"formula_full": "Ho3 Mn3 Ga2 Si1",
"formula_reduced": "Ho3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.483407963793103,
"spacegroup": 174
}
]
}