GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=460
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=-formula_full&page=461",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=459",
    "results": [
        {
            "id": "jvasp-100256",
            "created_at": "2022-09-04T14:36:21.698398Z",
            "updated_at": "2022-09-04T14:36:21.698425Z",
            "structure_string": "Tm6 In2\n1.0\n6.739055 0.000000 0.000000\n-3.369527 5.836192 -0.000000\n0.000000 0.000000 5.441712\nTm In\n6 2\ndirect\n0.830208 0.169791 0.750000 Tm\n0.339583 0.169791 0.750000 Tm\n0.830208 0.660417 0.750000 Tm\n0.169791 0.830208 0.250000 Tm\n0.660416 0.830208 0.250000 Tm\n0.169791 0.339583 0.250000 Tm\n0.666666 0.333333 0.250000 In\n0.333332 0.666667 0.750000 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "In"
            ],
            "chemical_system": "In-Tm",
            "density": 9.645847406736545,
            "density_atomic": 0.037378843654479514,
            "volume": 214.02481237648647,
            "volume_molar": 16.111094328297394,
            "formula_full": "Tm6 In2",
            "formula_reduced": "Tm3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8651561666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37687",
            "created_at": "2022-09-04T14:38:01.114178Z",
            "updated_at": "2022-09-04T14:38:01.114204Z",
            "structure_string": "Tm6 Ga2\n1.0\n3.309487 -5.732200 0.000000\n3.309487 5.732200 -0.000000\n-0.000000 0.000000 5.161672\nTm Ga\n6 2\ndirect\n0.826151 0.652301 0.750000 Tm\n0.826151 0.173850 0.750000 Tm\n0.347699 0.173850 0.750000 Tm\n0.173850 0.347699 0.250000 Tm\n0.173850 0.826151 0.250000 Tm\n0.652301 0.826151 0.250000 Tm\n0.666667 0.333333 0.250000 Ga\n0.333333 0.666667 0.750000 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ga"
            ],
            "chemical_system": "Ga-Tm",
            "density": 9.776767750227812,
            "density_atomic": 0.04084957790344694,
            "volume": 195.8404568808274,
            "volume_molar": 14.742234972988165,
            "formula_full": "Tm6 Ga2",
            "formula_reduced": "Tm3Ga",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8770861666666669,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98551",
            "created_at": "2022-09-04T14:35:47.163161Z",
            "updated_at": "2022-09-04T14:35:47.163192Z",
            "structure_string": "Tm6 Fe6 O18\n1.0\n6.055850 -0.000000 0.000000\n-3.027925 5.244521 -0.000000\n-0.000000 -0.000000 11.343713\nTm Fe O\n6 6 18\ndirect\n0.666667 0.333333 0.730849 Tm\n0.666667 0.333333 0.230849 Tm\n0.000000 0.000000 0.278484 Tm\n0.333332 0.666667 0.230849 Tm\n0.000000 0.000000 0.778484 Tm\n0.333332 0.666667 0.730849 Tm\n0.333724 0.333724 0.501130 Fe\n0.666275 0.666276 0.001130 Fe\n0.666276 0.000000 0.501130 Fe\n-0.000000 0.333724 0.001130 Fe\n0.333724 0.000000 0.001130 Fe\n-0.000001 0.666276 0.501130 Fe\n0.638147 0.000000 0.337217 O\n0.695989 0.695990 0.165805 O\n0.695990 0.000000 0.665804 O\n-0.000000 0.304010 0.165805 O\n-0.000001 0.638147 0.337217 O\n0.361852 0.361852 0.337217 O\n0.638147 0.638147 0.837216 O\n0.304010 0.000000 0.165805 O\n0.666667 0.333333 0.021719 O\n0.361853 0.000000 0.837216 O\n0.000000 0.000000 0.477825 O\n0.666667 0.333333 0.521719 O\n-0.000001 0.695990 0.665804 O\n0.000000 0.000000 0.977824 O\n0.304010 0.304010 0.665804 O\n-0.000000 0.361852 0.837216 O\n0.333332 0.666667 0.521719 O\n0.333332 0.666667 0.021719 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Tm",
            "density": 7.543494551771563,
            "density_atomic": 0.08326933309609547,
            "volume": 360.2766935262835,
            "volume_molar": 7.232123203208866,
            "formula_full": "Tm6 Fe6 O18",
            "formula_reduced": "TmFeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.02740205,
            "spacegroup": 185
        },
        {
            "id": "jvasp-112570",
            "created_at": "2022-09-04T14:38:42.271592Z",
            "updated_at": "2022-09-04T14:38:42.271619Z",
            "structure_string": "Tm6 Fe4 Ge6\n1.0\n5.627823 0.003729 0.000000\n-4.128242 3.824921 0.000000\n-0.000000 0.000000 13.613871\nTm Fe Ge\n6 4 6\ndirect\n0.641193 0.358807 0.250000 Tm\n0.358807 0.641193 0.750000 Tm\n0.919434 0.080566 0.111215 Tm\n0.080566 0.919434 0.888785 Tm\n0.080566 0.919434 0.611215 Tm\n0.919434 0.080566 0.388785 Tm\n0.785004 0.214996 0.583828 Fe\n0.214996 0.785003 0.416172 Fe\n0.214996 0.785003 0.083828 Fe\n0.785004 0.214996 0.916172 Fe\n0.333942 0.666058 0.250000 Ge\n0.666058 0.333942 0.750000 Ge\n0.622187 0.377813 0.041618 Ge\n0.377813 0.622187 0.958382 Ge\n0.377813 0.622187 0.541618 Ge\n0.622187 0.377813 0.458382 Ge\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Tm",
            "density": 9.472065042664232,
            "density_atomic": 0.054558821278929706,
            "volume": 293.2614676222689,
            "volume_molar": 11.037886484409288,
            "formula_full": "Tm6 Fe4 Ge6",
            "formula_reduced": "Tm3Fe2Ge3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.8560152,
            "spacegroup": 63
        },
        {
            "id": "jvasp-11008",
            "created_at": "2022-09-04T14:37:07.032811Z",
            "updated_at": "2022-09-04T14:37:07.032836Z",
            "structure_string": "Tm6 Fe2 Si6\n1.0\n4.064049 -0.000000 0.670657\n2.003289 5.165074 0.509462\n0.002764 -0.042337 12.632242\nTm Fe Si\n6 2 6\ndirect\n0.748666 0.732288 0.770380 Tm\n0.251334 0.267711 0.229620 Tm\n0.523872 0.331975 0.620281 Tm\n0.476128 0.668024 0.379719 Tm\n0.399363 0.282262 0.919010 Tm\n0.600637 0.717737 0.080990 Tm\n0.752800 0.079323 0.415076 Fe\n0.247200 0.920675 0.584924 Fe\n0.143563 0.256747 0.456127 Si\n0.856438 0.743252 0.543873 Si\n0.116365 0.842510 0.924756 Si\n0.883635 0.157488 0.075244 Si\n0.053391 0.135317 0.757900 Si\n0.946610 0.864682 0.242100 Si\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-Tm",
            "density": 8.10155474822225,
            "density_atomic": 0.05279312741418232,
            "volume": 265.186032457684,
            "volume_molar": 11.407054393186442,
            "formula_full": "Tm6 Fe2 Si6",
            "formula_reduced": "Tm3FeSi3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.6456620071428567,
            "spacegroup": 12
        },
        {
            "id": "jvasp-16420",
            "created_at": "2022-09-04T14:38:29.761398Z",
            "updated_at": "2022-09-04T14:38:29.761423Z",
            "structure_string": "Tm6 Fe1 Sb2\n1.0\n4.022964 -6.967977 -0.000000\n4.022964 6.967977 -0.000000\n-0.000000 0.000000 4.057527\nTm Fe Sb\n6 1 2\ndirect\n0.999999 0.767089 0.000000 Tm\n0.232910 0.232910 0.000000 Tm\n0.767089 0.999999 0.000000 Tm\n0.392759 -0.000000 0.500000 Tm\n0.607240 0.607240 0.500000 Tm\n-0.000000 0.392759 0.500000 Tm\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666667 0.000000 Sb\n0.666667 0.333332 0.000000 Sb\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Sb-Tm",
            "density": 9.584284959664052,
            "density_atomic": 0.039563822121831245,
            "volume": 227.48054958607793,
            "volume_molar": 15.221332108550234,
            "formula_full": "Tm6 Fe1 Sb2",
            "formula_reduced": "Tm6FeSb2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.8746525777777776,
            "spacegroup": 189
        },
        {
            "id": "jvasp-105314",
            "created_at": "2022-09-04T14:36:59.045501Z",
            "updated_at": "2022-09-04T14:36:59.045531Z",
            "structure_string": "Tm6 Fe1 Bi2\n1.0\n8.178200 0.000000 0.000000\n-4.089100 7.082529 0.000000\n0.000000 -0.000000 4.096625\nTm Fe Bi\n6 1 2\ndirect\n0.229154 -0.000000 0.499999 Tm\n0.000000 0.229154 0.499999 Tm\n0.770846 0.770846 0.499999 Tm\n0.614889 -0.000000 -0.000000 Tm\n0.000000 0.614889 -0.000000 Tm\n0.385111 0.385111 -0.000000 Tm\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.499999 Bi\n0.666667 0.333333 0.499999 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tm",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Bi-Fe-Tm",
            "density": 10.408971138677645,
            "density_atomic": 0.03792889670122592,
            "volume": 237.28610064497622,
            "volume_molar": 15.877447760839706,
            "formula_full": "Tm6 Fe1 Bi2",
            "formula_reduced": "Tm6FeBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7023621777777782,
            "spacegroup": 189
        },
        {
            "id": "jvasp-56343",
            "created_at": "2022-09-04T14:37:37.690644Z",
            "updated_at": "2022-09-04T14:37:37.690661Z",
            "structure_string": "Tm6 Co1 Bi2\n1.0\n4.113529 -7.124842 0.000000\n4.113529 7.124842 -0.000000\n-0.000000 0.000000 4.032079\nTm Co Bi\n6 1 2\ndirect\n0.388621 0.000000 0.500000 Tm\n0.000000 0.769840 0.000000 Tm\n0.611379 0.611379 0.500000 Tm\n0.769840 0.000000 0.000000 Tm\n0.230160 0.230160 0.000000 Tm\n0.000000 0.388621 0.500000 Tm\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.000000 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tm",
                "Co",
                "Bi"
            ],
            "chemical_system": "Bi-Co-Tm",
            "density": 10.47205781424158,
            "density_atomic": 0.03807971417162026,
            "volume": 236.34631182992038,
            "volume_molar": 15.81456397718482,
            "formula_full": "Tm6 Co1 Bi2",
            "formula_reduced": "Tm6CoBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.679811666666667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-110879",
            "created_at": "2022-09-04T14:38:38.142815Z",
            "updated_at": "2022-09-04T14:38:38.142824Z",
            "structure_string": "Tm6 Al2\n1.0\n6.672039 -0.000000 0.000000\n-3.336018 5.778156 0.000000\n-0.000000 -0.000000 5.233874\nTm Al\n6 2\ndirect\n0.826891 0.173109 0.749999 Tm\n0.346218 0.173109 0.749999 Tm\n0.826891 0.653783 0.749999 Tm\n0.173109 0.826892 0.250000 Tm\n0.653783 0.826892 0.250000 Tm\n0.173109 0.346218 0.250000 Tm\n0.666667 0.333334 0.250000 Al\n0.333333 0.666667 0.749999 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Al"
            ],
            "chemical_system": "Al-Tm",
            "density": 8.785645586273992,
            "density_atomic": 0.039647780896211994,
            "volume": 201.77674056820496,
            "volume_molar": 15.189099172446658,
            "formula_full": "Tm6 Al2",
            "formula_reduced": "Tm3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3748763875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10659",
            "created_at": "2022-09-04T14:37:19.416412Z",
            "updated_at": "2022-09-04T14:37:19.416437Z",
            "structure_string": "Tm5 Re2 O12\n1.0\n5.609601 0.000000 0.000000\n-2.804801 5.828875 -1.880725\n0.000000 -0.003647 7.422091\nTm Re O\n5 2 12\ndirect\n0.500000 -0.000000 0.500000 Tm\n0.814617 0.629234 0.177564 Tm\n0.185383 0.370765 0.822437 Tm\n0.197770 0.395540 0.359586 Tm\n0.802229 0.604459 0.640414 Tm\n0.715615 0.000000 0.000000 Re\n0.284385 0.000000 0.000000 Re\n0.094299 0.693357 0.428026 O\n0.502522 0.005044 0.791177 O\n0.412883 0.335646 0.087510 O\n0.000902 0.001806 0.181829 O\n0.400942 0.306642 0.571975 O\n0.905700 0.306642 0.571975 O\n0.599057 0.693357 0.428026 O\n0.922763 0.335646 0.087510 O\n0.587116 0.664352 0.912491 O\n0.077237 0.664352 0.912491 O\n0.999097 0.998193 0.818171 O\n0.497477 0.994954 0.208823 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Tm",
                "Re",
                "O"
            ],
            "chemical_system": "O-Re-Tm",
            "density": 9.642950939109497,
            "density_atomic": 0.07830319314337637,
            "volume": 242.64655421152773,
            "volume_molar": 7.6907984441620565,
            "formula_full": "Tm5 Re2 O12",
            "formula_reduced": "Tm5(ReO6)2",
            "formula_anonymous": "A2B5C12",
            "energy_above_hull": 3.120507855263157,
            "spacegroup": 12
        },
        {
            "id": "jvasp-20271",
            "created_at": "2022-09-04T14:38:35.006277Z",
            "updated_at": "2022-09-04T14:38:35.006293Z",
            "structure_string": "Tm5 Mg24\n1.0\n9.122518 0.000000 -3.225297\n-4.561259 7.900333 -3.225297\n-0.000000 -0.000000 9.675892\nTm Mg\n5 24\ndirect\n0.000000 0.000000 0.000000 Tm\n0.371741 -0.000000 -0.000000 Tm\n-0.000000 0.371740 -0.000000 Tm\n0.000000 0.000000 0.371741 Tm\n0.628259 0.628259 0.628259 Tm\n0.809415 0.000000 0.628957 Mg\n0.190585 0.819541 0.190584 Mg\n0.819541 0.190585 0.190585 Mg\n-0.000000 0.809415 0.628957 Mg\n0.809415 0.628957 -0.000001 Mg\n0.628957 0.809415 -0.000001 Mg\n0.371043 0.371043 0.180458 Mg\n0.677786 0.677786 0.288449 Mg\n0.389338 0.711551 0.389337 Mg\n0.190585 0.190585 0.819541 Mg\n0.610662 0.000000 0.322214 Mg\n0.322214 0.000000 0.610662 Mg\n0.677786 0.288449 0.677785 Mg\n0.288449 0.677786 0.677785 Mg\n-0.000000 0.322214 0.610662 Mg\n0.322214 0.610662 -0.000000 Mg\n0.610662 0.322214 -0.000000 Mg\n0.389338 0.389338 0.711550 Mg\n0.628957 0.000000 0.809415 Mg\n-0.000000 0.628957 0.809414 Mg\n0.180459 0.371043 0.371042 Mg\n0.371043 0.180459 0.371043 Mg\n-0.000000 0.610662 0.322214 Mg\n0.711551 0.389338 0.389337 Mg\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm",
            "density": 3.4003486141488266,
            "density_atomic": 0.041585972253957715,
            "volume": 697.350535004988,
            "volume_molar": 14.481183037452915,
            "formula_full": "Tm5 Mg24",
            "formula_reduced": "Tm5Mg24",
            "formula_anonymous": "A5B24",
            "energy_above_hull": 0.0,
            "spacegroup": 217
        },
        {
            "id": "jvasp-105873",
            "created_at": "2022-09-04T14:36:07.855590Z",
            "updated_at": "2022-09-04T14:36:07.855630Z",
            "structure_string": "Tm5 Mg1\n1.0\n5.300367 0.003679 3.672872\n1.925354 4.938311 3.672872\n0.005380 0.003679 6.448554\nTm Mg\n5 1\ndirect\n0.662088 0.337912 -0.000000 Tm\n-0.000000 0.662088 0.337912 Tm\n0.337913 0.000000 0.662087 Tm\n0.832800 0.832800 0.832799 Tm\n0.167200 0.167200 0.167199 Tm\n0.500000 0.500000 0.499999 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm",
            "density": 8.55847159503232,
            "density_atomic": 0.035586932910446206,
            "volume": 168.60121143619986,
            "volume_molar": 16.922337126255286,
            "formula_full": "Tm5 Mg1",
            "formula_reduced": "Tm5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.2153383246527776,
            "spacegroup": 155
        }
    ]
}