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=-nelements&page=1032",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1030",
"results": [
{
"id": "jvasp-16422",
"created_at": "2022-09-04T14:38:31.593432Z",
"updated_at": "2022-09-04T14:38:31.593468Z",
"structure_string": "La2 As2 Pd2\n1.0\n2.213576 -3.834027 -0.000000\n2.213576 3.834027 0.000000\n0.000000 -0.000000 7.987403\nLa As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.750000 As\n0.666668 0.333334 0.250000 As\n0.666668 0.333334 0.750000 Pd\n0.333334 0.666668 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"As",
"Pd"
],
"chemical_system": "As-La-Pd",
"density": 7.8447491534191345,
"density_atomic": 0.04425537786663287,
"volume": 135.57674319449902,
"volume_molar": 13.607703854994085,
"formula_full": "La2 As2 Pd2",
"formula_reduced": "LaAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.311100816666667,
"spacegroup": 194
},
{
"id": "jvasp-42498",
"created_at": "2022-09-04T14:38:31.596906Z",
"updated_at": "2022-09-04T14:38:31.596934Z",
"structure_string": "V3 Cr1 O8\n1.0\n6.278317 -0.076466 0.038308\n-5.117573 3.637799 -0.038308\n-1.823026 0.594179 6.076791\nV Cr O\n3 1 8\ndirect\n0.401699 0.598301 0.291850 V\n0.600474 0.399525 0.721296 V\n0.299257 0.700743 0.708062 V\n0.703094 0.296905 0.302665 Cr\n0.132520 0.867480 0.693047 O\n0.239200 0.760800 0.351520 O\n0.358596 0.641404 0.989919 O\n0.442857 0.557143 0.637834 O\n0.555647 0.444352 0.359318 O\n0.639489 0.360510 0.001671 O\n0.760795 0.239204 0.646990 O\n0.866366 0.133632 0.295829 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.043219140383427,
"density_atomic": 0.08779211129518358,
"volume": 136.68654077189666,
"volume_molar": 6.859546571048673,
"formula_full": "V3 Cr1 O8",
"formula_reduced": "V3CrO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.574250666666667,
"spacegroup": 8
},
{
"id": "jvasp-59771",
"created_at": "2022-09-04T14:38:31.600000Z",
"updated_at": "2022-09-04T14:38:31.600020Z",
"structure_string": "Ta8 Fe2 P2\n1.0\n6.107854 0.000000 0.000000\n0.000000 6.107854 -0.000000\n0.000000 -0.000000 5.094866\nTa Fe P\n8 2 2\ndirect\n0.330220 0.155661 0.500000 Ta\n0.669779 0.844338 0.500000 Ta\n0.155661 0.669779 0.500000 Ta\n0.844338 0.330220 0.500000 Ta\n0.330220 0.844338 0.000000 Ta\n0.844338 0.669779 0.000000 Ta\n0.155661 0.330220 0.000000 Ta\n0.669779 0.155661 0.000000 Ta\n0.000000 0.000000 0.750001 Fe\n0.000000 0.000000 0.250000 Fe\n0.500000 0.500000 0.750001 P\n0.500000 0.500000 0.250000 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"P"
],
"chemical_system": "Fe-P-Ta",
"density": 14.163844188404116,
"density_atomic": 0.06313514545433875,
"volume": 190.06846208469995,
"volume_molar": 9.53849193925655,
"formula_full": "Ta8 Fe2 P2",
"formula_reduced": "Ta4FeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.0861413,
"spacegroup": 124
},
{
"id": "jvasp-49247",
"created_at": "2022-09-04T14:38:31.635064Z",
"updated_at": "2022-09-04T14:38:31.635084Z",
"structure_string": "K4 Sb4 O12\n1.0\n6.489817 -0.000000 3.746898\n2.163273 6.118659 3.746898\n0.000000 0.000000 7.493795\nK Sb O\n4 4 12\ndirect\n-0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500001 Sb\n-0.000000 0.500000 0.500001 Sb\n0.820990 0.429010 0.429011 O\n0.429010 0.429010 0.820991 O\n0.179010 0.570990 0.570991 O\n0.820990 0.429010 0.820991 O\n0.429010 0.820990 0.429011 O\n0.179010 0.570990 0.179010 O\n0.179010 0.179010 0.570990 O\n0.570990 0.570990 0.179010 O\n0.570990 0.179010 0.570991 O\n0.429010 0.820990 0.820991 O\n0.570990 0.179010 0.179010 O\n0.820990 0.820990 0.429011 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 4.6619388797591945,
"density_atomic": 0.06721086525468122,
"volume": 297.57093476202505,
"volume_molar": 8.960070276108459,
"formula_full": "K4 Sb4 O12",
"formula_reduced": "KSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.33976292,
"spacegroup": 227
},
{
"id": "jvasp-21620",
"created_at": "2022-09-04T14:38:31.636993Z",
"updated_at": "2022-09-04T14:38:31.637020Z",
"structure_string": "Mg4 Cu6 Si2\n1.0\n2.517328 -4.360139 0.000000\n2.517328 4.360139 0.000000\n0.000000 -0.000000 7.910070\nMg Cu Si\n4 6 2\ndirect\n0.333333 0.666667 0.061067 Mg\n0.666667 0.333333 0.561067 Mg\n0.666667 0.333333 0.938933 Mg\n0.333333 0.666667 0.438933 Mg\n0.169303 0.338605 0.750000 Cu\n0.830698 0.169303 0.250000 Cu\n0.338605 0.169303 0.250000 Cu\n0.661396 0.830698 0.750000 Cu\n0.169303 0.830698 0.750000 Cu\n0.830698 0.661396 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Si"
],
"chemical_system": "Cu-Mg-Si",
"density": 5.113073242696139,
"density_atomic": 0.06910839111674381,
"volume": 173.64027444552386,
"volume_molar": 8.714051452633129,
"formula_full": "Mg4 Cu6 Si2",
"formula_reduced": "Mg2Cu3Si",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1456567111111111,
"spacegroup": 194
},
{
"id": "jvasp-16796",
"created_at": "2022-09-04T14:38:31.639399Z",
"updated_at": "2022-09-04T14:38:31.639420Z",
"structure_string": "Sr1 Tc1 O3\n1.0\n3.955925 0.000000 0.000000\n0.000000 3.955925 0.000000\n-0.000000 0.000000 3.955925\nSr Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Tc\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Tc",
"O"
],
"chemical_system": "O-Sr-Tc",
"density": 6.26630635101068,
"density_atomic": 0.08076549452078056,
"volume": 61.90762564715708,
"volume_molar": 7.4563287152913205,
"formula_full": "Sr1 Tc1 O3",
"formula_reduced": "SrTcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.115411662,
"spacegroup": 221
},
{
"id": "jvasp-27278",
"created_at": "2022-09-04T14:38:31.646082Z",
"updated_at": "2022-09-04T14:38:31.646108Z",
"structure_string": "Mg4 B8 Ru10\n1.0\n2.963895 0.000000 0.000000\n0.000000 8.417643 -0.000000\n0.000000 -0.000000 10.061681\nMg B Ru\n4 8 10\ndirect\n0.499999 0.648128 0.815524 Mg\n0.499999 0.351871 0.184476 Mg\n0.499999 0.148129 0.684476 Mg\n0.499999 0.851871 0.315524 Mg\n0.499999 0.539504 0.411225 B\n0.499999 0.039504 0.088775 B\n0.499999 0.960495 0.911225 B\n0.499999 0.460495 0.588775 B\n0.499999 0.352070 0.897259 B\n0.499999 0.147930 0.397259 B\n0.499999 0.852070 0.602741 B\n0.499999 0.647930 0.102741 B\n0.000000 0.156223 0.952077 Ru\n0.000000 0.395164 0.737704 Ru\n0.000000 0.604836 0.262296 Ru\n0.000000 0.895164 0.762296 Ru\n0.000000 0.104836 0.237704 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.656222 0.547923 Ru\n0.000000 0.343777 0.452077 Ru\n0.000000 0.843777 0.047923 Ru\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"B",
"Ru"
],
"chemical_system": "B-Mg-Ru",
"density": 7.90092501034231,
"density_atomic": 0.08763928376102893,
"volume": 251.02897988062824,
"volume_molar": 6.87150841672887,
"formula_full": "Mg4 B8 Ru10",
"formula_reduced": "Mg2B4Ru5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 4.228709175757577,
"spacegroup": 55
},
{
"id": "jvasp-17662",
"created_at": "2022-09-04T14:38:31.648895Z",
"updated_at": "2022-09-04T14:38:31.648922Z",
"structure_string": "Ce1 In5 Rh1\n1.0\n4.699060 -0.000000 -0.000000\n-0.000000 4.699060 -0.000000\n0.000000 -0.000000 7.563203\nCe In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.697387 In\n0.000000 0.500000 0.302612 In\n0.500000 0.000000 0.302612 In\n0.000000 0.500000 0.697387 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"In",
"Rh"
],
"chemical_system": "Ce-In-Rh",
"density": 8.124612980265793,
"density_atomic": 0.04191508025919892,
"volume": 167.0043324911382,
"volume_molar": 14.367479968449652,
"formula_full": "Ce1 In5 Rh1",
"formula_reduced": "CeIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3663483357142857,
"spacegroup": 123
},
{
"id": "jvasp-17326",
"created_at": "2022-09-04T14:38:31.649553Z",
"updated_at": "2022-09-04T14:38:31.649573Z",
"structure_string": "Ti3 P1 O2\n1.0\n1.589871 -2.753738 0.000000\n1.589871 2.753738 -0.000000\n0.000000 -0.000000 7.981887\nTi P O\n3 1 2\ndirect\n0.666667 0.333333 0.709365 Ti\n0.333333 0.666667 0.290635 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.141985 O\n0.333333 0.666667 0.858016 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"P",
"O"
],
"chemical_system": "O-P-Ti",
"density": 4.9079910213157865,
"density_atomic": 0.08584819616769922,
"volume": 69.89081038207682,
"volume_molar": 7.014871632522268,
"formula_full": "Ti3 P1 O2",
"formula_reduced": "Ti3PO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.237366250000001,
"spacegroup": 164
},
{
"id": "jvasp-44544",
"created_at": "2022-09-04T14:38:31.651487Z",
"updated_at": "2022-09-04T14:38:31.651503Z",
"structure_string": "Lu2 Bi2 O6\n1.0\n5.899932 0.000490 0.000132\n2.949504 5.109891 0.000588\n2.949569 1.703535 4.970169\nLu Bi O\n2 2 6\ndirect\n0.144002 0.144014 0.567969 Lu\n0.855996 0.855986 0.432032 Lu\n0.361507 0.361507 0.915478 Bi\n0.638492 0.638494 0.084522 Bi\n0.788489 0.010605 0.748295 O\n0.010621 0.452603 0.748288 O\n0.452612 0.788493 0.748293 O\n0.547387 0.211508 0.251707 O\n0.989378 0.547397 0.251713 O\n0.211509 0.989395 0.251705 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Lu",
"Bi",
"O"
],
"chemical_system": "Bi-Lu-O",
"density": 9.574589009432025,
"density_atomic": 0.06674396353831885,
"volume": 149.82628345496488,
"volume_molar": 9.022749685134578,
"formula_full": "Lu2 Bi2 O6",
"formula_reduced": "LuBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4948021099999995,
"spacegroup": 148
},
{
"id": "jvasp-23053",
"created_at": "2022-09-04T14:38:31.652203Z",
"updated_at": "2022-09-04T14:38:31.652233Z",
"structure_string": "K12 Ta4 S16\n1.0\n9.271598 -0.000000 0.000000\n-0.000000 9.386347 0.000000\n0.000000 0.000000 10.646914\nK Ta S\n12 4 16\ndirect\n0.556776 0.288793 0.044318 K\n0.134336 0.418283 0.750000 K\n0.865664 0.581717 0.250000 K\n0.365664 0.918283 0.250000 K\n0.443224 0.711208 0.955681 K\n0.943225 0.788793 0.544318 K\n0.056776 0.211207 0.044318 K\n0.556776 0.288793 0.455681 K\n0.443224 0.711208 0.544318 K\n0.056776 0.211207 0.455681 K\n0.943225 0.788793 0.955681 K\n0.634336 0.081717 0.750000 K\n0.786909 0.013422 0.250000 Ta\n0.286909 0.486578 0.250000 Ta\n0.713092 0.513422 0.750000 Ta\n0.213092 0.986578 0.750000 Ta\n0.512545 0.586265 0.250000 S\n0.487455 0.413736 0.750000 S\n0.309049 0.244467 0.250000 S\n0.809049 0.255533 0.250000 S\n0.190951 0.744467 0.750000 S\n0.690951 0.755533 0.750000 S\n0.166443 0.552256 0.427561 S\n0.666443 0.947744 0.072439 S\n0.833557 0.447744 0.927561 S\n0.833557 0.447744 0.572439 S\n0.333557 0.052256 0.927561 S\n0.666443 0.947744 0.427561 S\n0.166443 0.552256 0.072439 S\n0.012545 0.913736 0.250000 S\n0.333557 0.052256 0.572439 S\n0.987456 0.086265 0.750000 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"K",
"Ta",
"S"
],
"chemical_system": "K-S-Ta",
"density": 3.0574263942734947,
"density_atomic": 0.034536238410482804,
"volume": 926.5629805904692,
"volume_molar": 17.43716466287798,
"formula_full": "K12 Ta4 S16",
"formula_reduced": "K3TaS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.4998204,
"spacegroup": 62
},
{
"id": "jvasp-53281",
"created_at": "2022-09-04T14:38:31.660443Z",
"updated_at": "2022-09-04T14:38:31.660467Z",
"structure_string": "Y3 In3 Ni3\n1.0\n3.720487 -6.444072 -0.000000\n3.720487 6.444072 0.000000\n0.000000 0.000000 3.792112\nY In Ni\n3 3 3\ndirect\n0.000000 0.409858 0.500000 Y\n0.590142 0.590142 0.500000 Y\n0.409858 0.000000 0.500000 Y\n0.000000 0.744829 0.000000 In\n0.255172 0.255172 0.000000 In\n0.744829 0.000000 0.000000 In\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Ni"
],
"chemical_system": "In-Ni-Y",
"density": 7.189379437952456,
"density_atomic": 0.04949612302624316,
"volume": 181.83242342492446,
"volume_molar": 12.166893873297958,
"formula_full": "Y3 In3 Ni3",
"formula_reduced": "YInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8354759399999999,
"spacegroup": 189
}
]
}