GET /third-parties/JarvisStructure/?format=api&ordering=density&page=951
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=952",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=950",
    "results": [
        {
            "id": "jvasp-116821",
            "created_at": "2022-09-04T14:38:45.891398Z",
            "updated_at": "2022-09-04T14:38:45.891414Z",
            "structure_string": "Li6 Mn6 O6 F10\n1.0\n5.125403 0.001523 2.710348\n-1.927182 9.762333 -2.550601\n0.073931 -0.000626 6.059675\nLi Mn O F\n6 6 6 10\ndirect\n0.183644 0.568078 0.199397 Li\n0.676767 0.065978 0.713250 Li\n0.883531 0.613783 0.843712 Li\n0.379674 0.110865 0.351545 Li\n-0.001223 0.014926 0.018763 Li\n0.503686 0.517810 0.511802 Li\n0.937107 0.311824 0.438007 Mn\n0.921320 0.307421 0.944226 Mn\n0.422157 0.807593 0.443976 Mn\n0.437763 0.812324 0.937055 Mn\n0.441972 0.307481 0.944237 Mn\n0.942288 0.808081 0.442234 Mn\n0.078836 0.695984 0.532235 O\n0.577441 0.196684 0.041542 O\n0.310377 0.903881 0.279971 O\n0.567880 0.720978 0.590635 O\n0.071190 0.216804 0.075013 O\n0.804722 0.408499 0.798664 O\n0.315840 0.450591 0.307970 F\n0.301553 0.429493 0.826731 F\n0.799895 0.931269 0.335396 F\n0.557019 0.685543 0.041491 F\n0.052126 0.174305 0.562569 F\n0.088212 0.685737 0.038099 F\n0.560454 0.174183 0.561941 F\n0.826866 0.450109 0.306888 F\n0.320163 0.939891 0.829920 F\n0.788737 0.939869 0.832727 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.6228028788598485,
            "density_atomic": 0.09294369550413176,
            "volume": 301.2576576402138,
            "volume_molar": 6.479342926204489,
            "formula_full": "Li6 Mn6 O6 F10",
            "formula_reduced": "Li3Mn3O3F5",
            "formula_anonymous": "A3B3C3D5",
            "energy_above_hull": 1.7081681169027094,
            "spacegroup": 8
        },
        {
            "id": "jvasp-117076",
            "created_at": "2022-09-04T14:38:47.486592Z",
            "updated_at": "2022-09-04T14:38:47.486620Z",
            "structure_string": "Sr4 Cr4 O16\n1.0\n7.460198 -0.000000 0.000000\n0.000000 6.597525 0.126073\n-0.000000 -0.148323 7.581889\nSr Cr O\n4 4 16\ndirect\n0.000018 0.363592 0.250013 Sr\n0.500018 0.136408 0.749987 Sr\n-0.000018 0.636408 0.749986 Sr\n0.499982 0.863591 0.250013 Sr\n0.499986 0.639232 0.749967 Cr\n0.500014 0.360767 0.250033 Cr\n0.000014 0.139233 0.749967 Cr\n-0.000014 0.860767 0.250033 Cr\n0.678157 0.511091 0.249985 O\n0.321882 0.511111 0.250102 O\n0.678118 0.488889 0.749897 O\n-0.000063 0.709876 0.425036 O\n0.499937 0.790123 0.574963 O\n0.000057 0.709786 0.074977 O\n0.321843 0.488909 0.750015 O\n0.821844 0.011091 0.249985 O\n0.500063 0.209877 0.425037 O\n-0.000057 0.290214 0.925023 O\n0.178157 -0.011090 0.750015 O\n0.178118 0.011111 0.250103 O\n0.500057 0.790213 0.925023 O\n0.499944 0.209786 0.074977 O\n0.821882 -0.011111 0.749898 O\n0.000063 0.290124 0.574963 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr",
            "density": 3.622804868376708,
            "density_atomic": 0.06428950764388833,
            "volume": 373.31130505681443,
            "volume_molar": 9.36722177646432,
            "formula_full": "Sr4 Cr4 O16",
            "formula_reduced": "SrCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1311879516666674,
            "spacegroup": 63
        },
        {
            "id": "jvasp-102263",
            "created_at": "2022-09-04T14:37:12.539641Z",
            "updated_at": "2022-09-04T14:37:12.539662Z",
            "structure_string": "Rb2 Ag1 Mo1 Cl6\n1.0\n6.277150 -0.000000 3.624114\n2.092383 5.918153 3.624114\n-0.000000 -0.000000 7.248228\nRb Ag Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.760677 0.239323 0.239322 Cl\n0.239323 0.239323 0.760677 Cl\n0.239323 0.760677 0.760677 Cl\n0.239323 0.760677 0.239323 Cl\n0.760677 0.239323 0.760677 Cl\n0.760677 0.760677 0.239322 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Mo-Rb",
            "density": 3.6228319376184333,
            "density_atomic": 0.03713808095386168,
            "volume": 269.26539398800526,
            "volume_molar": 16.215541043926255,
            "formula_full": "Rb2 Ag1 Mo1 Cl6",
            "formula_reduced": "Rb2AgMoCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.3993327565,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51003",
            "created_at": "2022-09-04T14:37:15.976199Z",
            "updated_at": "2022-09-04T14:37:15.976221Z",
            "structure_string": "Mo2 H4 O8\n1.0\n3.746579 0.071035 -0.361701\n1.719003 5.670622 -0.345795\n0.711786 2.251872 6.887882\nMo H O\n2 4 8\ndirect\n0.231165 0.120939 0.767368 Mo\n0.853876 0.906024 0.211467 Mo\n0.680472 0.621365 0.812399 H\n0.788697 0.480226 0.167555 H\n0.251521 0.623713 0.811914 H\n0.353418 0.351581 0.174461 H\n0.194293 0.206518 0.526538 O\n0.897050 0.812080 0.451731 O\n0.300735 0.943901 0.135036 O\n0.760718 0.045170 0.835619 O\n0.077287 0.403700 0.822700 O\n0.935530 0.598644 0.160989 O\n0.414923 0.728809 0.808960 O\n0.621683 0.257290 0.170824 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mo",
                "H",
                "O"
            ],
            "chemical_system": "H-Mo-O",
            "density": 3.6230597776325446,
            "density_atomic": 0.0943048780380407,
            "volume": 148.4546747873708,
            "volume_molar": 6.385821057496929,
            "formula_full": "Mo2 H4 O8",
            "formula_reduced": "Mo(HO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.159858557142857,
            "spacegroup": 1
        },
        {
            "id": "jvasp-114209",
            "created_at": "2022-09-04T14:38:40.535063Z",
            "updated_at": "2022-09-04T14:38:40.535086Z",
            "structure_string": "Mg1 Cr1 F3\n1.0\n3.938493 0.000000 -0.000000\n0.000000 3.938493 0.000000\n-0.000000 0.000000 3.938493\nMg Cr F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.000000 F\n0.499999 0.000000 0.499999 F\n0.000000 0.499999 0.499999 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Mg",
            "density": 3.6230722072374197,
            "density_atomic": 0.08184266649482581,
            "volume": 61.092828644776695,
            "volume_molar": 7.358192270508105,
            "formula_full": "Mg1 Cr1 F3",
            "formula_reduced": "MgCrF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2475434594999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-21013",
            "created_at": "2022-09-04T14:37:43.545455Z",
            "updated_at": "2022-09-04T14:37:43.545491Z",
            "structure_string": "K4 Te4 F20\n1.0\n4.665242 -0.000000 0.000000\n0.000000 9.009526 0.000000\n0.000000 0.000000 11.413410\nK Te F\n4 4 20\ndirect\n0.465025 0.250000 0.000000 K\n0.534975 0.750000 0.500000 K\n0.534975 0.750000 0.000000 K\n0.465025 0.250000 0.500000 K\n0.104921 0.052514 0.250000 Te\n0.104921 0.447486 0.750000 Te\n0.895078 0.552514 0.250000 Te\n0.895078 0.947486 0.750000 Te\n0.616214 0.015193 0.627235 F\n0.616214 0.015193 0.872765 F\n0.616214 0.484808 0.127235 F\n0.941513 0.317343 0.876441 F\n0.383785 0.984808 0.372765 F\n0.941513 0.182657 0.123559 F\n0.616214 0.484808 0.372765 F\n0.383785 0.515193 0.627235 F\n0.383785 0.515193 0.872765 F\n0.941513 0.317343 0.623559 F\n0.058487 0.817343 0.876441 F\n0.058487 0.682657 0.123559 F\n0.058487 0.682657 0.376441 F\n0.941513 0.182657 0.376441 F\n0.371372 0.216012 0.250000 F\n0.371372 0.283988 0.750000 F\n0.628628 0.716012 0.250000 F\n0.628628 0.783988 0.750000 F\n0.383785 0.984808 0.127235 F\n0.058487 0.817343 0.623559 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "F"
            ],
            "chemical_system": "F-K-Te",
            "density": 3.623307576421077,
            "density_atomic": 0.05836688192415157,
            "volume": 479.7241016983967,
            "volume_molar": 10.317735951401072,
            "formula_full": "K4 Te4 F20",
            "formula_reduced": "KTeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 57
        },
        {
            "id": "jvasp-65010",
            "created_at": "2022-09-04T14:35:48.553224Z",
            "updated_at": "2022-09-04T14:35:48.553241Z",
            "structure_string": "Be1 V1 P4\n1.0\n-0.000000 3.479556 3.479556\n3.479556 -0.000000 3.479556\n3.479556 3.479556 -0.000000\nBe V P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.126355 0.624549 0.624549 P\n0.624549 0.624549 0.624549 P\n0.624549 0.126355 0.624549 P\n0.624549 0.624549 0.126355 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "P"
            ],
            "chemical_system": "Be-P-V",
            "density": 3.623332960644588,
            "density_atomic": 0.07121143926386607,
            "volume": 84.25612601042464,
            "volume_molar": 8.456704178784573,
            "formula_full": "Be1 V1 P4",
            "formula_reduced": "BeVP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.481653716666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-24369",
            "created_at": "2022-09-04T14:38:32.247880Z",
            "updated_at": "2022-09-04T14:38:32.247907Z",
            "structure_string": "Li2 V4 F12\n1.0\n4.680977 -0.000000 0.000000\n-0.000000 4.680977 0.000000\n0.000000 0.000000 9.319307\nLi V F\n2 4 12\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.667795 V\n0.500000 0.500000 0.167794 V\n0.500000 0.500000 0.832206 V\n0.000000 0.000000 0.332206 V\n0.801324 0.198677 0.168045 F\n0.801324 0.198677 0.831955 F\n0.198677 0.801324 0.831955 F\n0.301324 0.301324 0.331955 F\n0.695717 0.695717 0.000000 F\n0.304283 0.304283 0.000000 F\n0.195717 0.804283 0.500000 F\n0.198677 0.801324 0.168045 F\n0.301324 0.301324 0.668046 F\n0.698677 0.698677 0.668046 F\n0.804283 0.195717 0.500000 F\n0.698677 0.698677 0.331955 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.623812780579311,
            "density_atomic": 0.08814869192302922,
            "volume": 204.2004209854579,
            "volume_molar": 6.83179821347603,
            "formula_full": "Li2 V4 F12",
            "formula_reduced": "LiV2F6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.7898855661111113,
            "spacegroup": 136
        },
        {
            "id": "jvasp-35192",
            "created_at": "2022-09-04T14:37:36.306821Z",
            "updated_at": "2022-09-04T14:37:36.306856Z",
            "structure_string": "Rb8 N3 O1\n1.0\n6.978809 -0.000000 0.000000\n0.000000 6.978809 0.000000\n-0.000000 -0.000000 6.978809\nRb N O\n8 3 1\ndirect\n0.252578 0.747422 0.252578 Rb\n0.747422 0.252578 0.252578 Rb\n0.747422 0.747422 0.747422 Rb\n0.252578 0.252578 0.747422 Rb\n0.252578 0.747422 0.747422 Rb\n0.747422 0.252578 0.747422 Rb\n0.747422 0.747422 0.252578 Rb\n0.252578 0.252578 0.252578 Rb\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Rb",
            "density": 3.6238455739314617,
            "density_atomic": 0.03530508883714828,
            "volume": 339.89434371210274,
            "volume_molar": 17.057429844684197,
            "formula_full": "Rb8 N3 O1",
            "formula_reduced": "Rb8N3O",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 1.0673111041666663,
            "spacegroup": 221
        },
        {
            "id": "jvasp-119743",
            "created_at": "2022-09-04T14:38:50.500678Z",
            "updated_at": "2022-09-04T14:38:50.500700Z",
            "structure_string": "V6 O6 F12\n1.0\n5.035259 -0.000791 -0.025062\n-2.516673 4.353381 -0.014665\n0.007756 -0.022615 13.162768\nV O F\n6 6 12\ndirect\n0.011601 0.017388 0.500873 V\n0.980407 0.979001 0.998320 V\n0.602566 0.305499 0.165508 V\n0.301911 0.694466 0.334796 V\n0.732424 0.359834 0.667013 V\n0.354223 0.661628 0.835369 V\n0.937471 0.269793 0.582043 O\n0.073511 0.748089 0.417111 O\n0.663537 0.735726 0.917269 O\n0.321905 0.255475 0.084326 O\n0.391379 0.001284 0.250319 O\n0.009699 0.595395 0.749031 O\n0.933451 0.649438 0.085415 F\n-0.003017 0.391763 0.250505 F\n0.339494 0.065069 0.585438 F\n0.051636 0.330273 0.916722 F\n0.286821 0.349734 0.413953 F\n0.620921 -0.005308 0.745791 F\n0.715058 0.049435 0.087495 F\n0.399779 0.378314 0.749209 F\n0.607732 0.611201 0.249792 F\n0.277262 0.942829 0.915923 F\n0.720618 0.665934 0.584105 F\n0.669637 0.947749 0.413673 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.6239235390867894,
            "density_atomic": 0.08318755350040637,
            "volume": 288.50469800007716,
            "volume_molar": 7.239232921990646,
            "formula_full": "V6 O6 F12",
            "formula_reduced": "VOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.90742456625,
            "spacegroup": 1
        },
        {
            "id": "jvasp-13026",
            "created_at": "2022-09-04T14:36:47.060945Z",
            "updated_at": "2022-09-04T14:36:47.060977Z",
            "structure_string": "Rb4 I2 N6\n1.0\n6.250327 0.000000 0.000000\n0.000000 6.250327 0.000000\n0.000000 0.000000 7.972297\nRb I N\n4 2 6\ndirect\n0.000000 0.000000 0.261962 Rb\n0.000000 0.000000 0.738039 Rb\n0.500000 0.500000 0.738039 Rb\n0.500000 0.500000 0.261962 Rb\n0.500000 0.000000 0.000000 I\n0.000000 0.500000 0.000000 I\n0.865695 0.365695 0.500000 N\n0.634306 0.865695 0.500000 N\n0.365695 0.134306 0.500000 N\n0.134306 0.634306 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.500000 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Rb",
            "density": 3.624018581923045,
            "density_atomic": 0.038529404651456864,
            "volume": 311.4504391789573,
            "volume_molar": 15.629986537495832,
            "formula_full": "Rb4 I2 N6",
            "formula_reduced": "Rb2IN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.3406393375,
            "spacegroup": 127
        },
        {
            "id": "jvasp-70230",
            "created_at": "2022-09-04T14:35:48.442153Z",
            "updated_at": "2022-09-04T14:35:48.442172Z",
            "structure_string": "Be2 Ni1 Cl1\n1.0\n-1.539374 1.539374 5.422283\n1.539374 -1.539374 5.422283\n1.539374 1.539374 -5.422283\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ni\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Ni",
            "density": 3.6240844509062553,
            "density_atomic": 0.07782686296770502,
            "volume": 51.396135569023734,
            "volume_molar": 7.737869072917591,
            "formula_full": "Be2 Ni1 Cl1",
            "formula_reduced": "Be2NiCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2877196668750002,
            "spacegroup": 119
        }
    ]
}