GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1070
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=1071",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1069",
    "results": [
        {
            "id": "jvasp-8398",
            "created_at": "2022-09-04T14:37:12.646100Z",
            "updated_at": "2022-09-04T14:37:12.646132Z",
            "structure_string": "Mo2 S4\n1.0\n4.768046 -0.000000 -2.168558\n-0.986282 4.664921 -2.168559\n-0.019961 -0.024623 6.282182\nMo S\n2 4\ndirect\n0.250001 0.750000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.866541 0.875000 0.250000 S\n0.625001 0.133461 0.750000 S\n0.383461 0.375000 0.250000 S\n0.125001 0.616540 0.750000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S",
            "density": 3.818381114401402,
            "density_atomic": 0.043096448842751475,
            "volume": 139.22260792049363,
            "volume_molar": 13.973635697858393,
            "formula_full": "Mo2 S4",
            "formula_reduced": "MoS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.788215299999999,
            "spacegroup": 122
        },
        {
            "id": "jvasp-55008",
            "created_at": "2022-09-04T14:37:30.360196Z",
            "updated_at": "2022-09-04T14:37:30.360213Z",
            "structure_string": "K2 Ti2 P2 Se10\n1.0\n6.553757 0.005552 -0.848917\n-0.360892 6.851276 -2.741332\n0.010767 -0.008414 9.933503\nK Ti P Se\n2 2 2 10\ndirect\n0.764954 0.268117 0.536232 K\n0.235047 0.731884 0.463768 K\n0.000000 0.723927 0.000000 Ti\n0.000000 0.276073 0.000000 Ti\n0.214419 0.137942 0.275882 P\n0.785582 0.862059 0.724118 P\n0.117588 0.914417 0.828834 Se\n0.187897 0.438223 0.876443 Se\n0.660597 0.156368 0.827703 Se\n0.882413 0.085584 0.171166 Se\n0.339404 0.843633 0.172297 Se\n0.660597 0.671336 0.827703 Se\n0.812104 0.561778 0.123557 Se\n0.257722 0.257260 0.514517 Se\n0.339404 0.328665 0.172297 Se\n0.742280 0.742741 0.485483 Se\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "P",
                "Se"
            ],
            "chemical_system": "K-P-Se-Ti",
            "density": 3.818394375842844,
            "density_atomic": 0.03587775556131045,
            "volume": 445.958777233377,
            "volume_molar": 16.785165810355497,
            "formula_full": "K2 Ti2 P2 Se10",
            "formula_reduced": "KTiPSe5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 1.7716860833333334,
            "spacegroup": 12
        },
        {
            "id": "jvasp-18455",
            "created_at": "2022-09-04T14:37:12.273608Z",
            "updated_at": "2022-09-04T14:37:12.273637Z",
            "structure_string": "Na1 Sn1 S2\n1.0\n3.350984 -0.280952 6.282791\n1.351064 3.079392 6.282791\n-0.472066 -0.280952 7.104907\nNa Sn S\n1 1 2\ndirect\n0.499998 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sn\n0.255218 0.255219 0.255220 S\n0.744778 0.744781 0.744783 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sn",
                "S"
            ],
            "chemical_system": "Na-S-Sn",
            "density": 3.8184805436611917,
            "density_atomic": 0.04468824390492122,
            "volume": 89.50899946998156,
            "volume_molar": 13.47589485237486,
            "formula_full": "Na1 Sn1 S2",
            "formula_reduced": "NaSnS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6725601750000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-13918",
            "created_at": "2022-09-04T14:38:05.822351Z",
            "updated_at": "2022-09-04T14:38:05.822367Z",
            "structure_string": "Na1 Sn1 S2\n1.0\n3.350984 -0.280952 6.282791\n1.351064 3.079392 6.282791\n-0.472066 -0.280952 7.104907\nNa Sn S\n1 1 2\ndirect\n0.499998 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sn\n0.255218 0.255219 0.255220 S\n0.744778 0.744781 0.744783 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sn",
                "S"
            ],
            "chemical_system": "Na-S-Sn",
            "density": 3.8184805436611917,
            "density_atomic": 0.04468824390492122,
            "volume": 89.50899946998156,
            "volume_molar": 13.47589485237486,
            "formula_full": "Na1 Sn1 S2",
            "formula_reduced": "NaSnS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6725601750000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-26814",
            "created_at": "2022-09-04T14:38:27.910252Z",
            "updated_at": "2022-09-04T14:38:27.910267Z",
            "structure_string": "Ba1 Zr1 P2 O8\n1.0\n5.044597 -0.030622 0.249058\n2.210465 4.534617 0.249058\n0.027268 0.016928 7.934072\nBa Zr P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.634076 0.634078 0.221043 P\n0.365923 0.365924 0.778957 P\n0.313347 0.313348 0.599410 O\n0.686652 0.686654 0.400590 O\n0.767473 0.296877 0.191498 O\n0.296875 0.767474 0.191498 O\n0.769086 0.769087 0.082548 O\n0.232527 0.703125 0.808502 O\n0.230913 0.230914 0.917452 O\n0.703124 0.232528 0.808502 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zr",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P-Zr",
            "density": 3.8185116093931724,
            "density_atomic": 0.065938234467019,
            "volume": 181.98849418696767,
            "volume_molar": 9.133002739119677,
            "formula_full": "Ba1 Zr1 P2 O8",
            "formula_reduced": "BaZr(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.7312416225,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10547",
            "created_at": "2022-09-04T14:37:09.748263Z",
            "updated_at": "2022-09-04T14:37:09.748273Z",
            "structure_string": "Sr6 B2 P2 O6\n1.0\n2.643352 -4.578419 -0.000000\n2.643352 4.578419 0.000000\n-0.000000 0.000000 12.670607\nSr B P O\n6 2 2 6\ndirect\n0.333333 0.666667 0.400274 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.666667 0.333333 0.900274 Sr\n0.666667 0.333333 0.599727 Sr\n0.333333 0.666667 0.099727 Sr\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.515385 0.484614 0.250000 O\n0.969229 0.484614 0.250000 O\n0.484614 0.969229 0.750000 O\n0.515385 0.030771 0.250000 O\n0.030771 0.515385 0.750000 O\n0.484614 0.515385 0.750000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Sr",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P-Sr",
            "density": 3.818707223441018,
            "density_atomic": 0.05217014353171814,
            "volume": 306.68882462001284,
            "volume_molar": 11.543270446129192,
            "formula_full": "Sr6 B2 P2 O6",
            "formula_reduced": "Sr3BPO3",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.5742346891666663,
            "spacegroup": 194
        },
        {
            "id": "jvasp-45067",
            "created_at": "2022-09-04T14:38:08.296204Z",
            "updated_at": "2022-09-04T14:38:08.296222Z",
            "structure_string": "Mg4 Fe2 O8\n1.0\n0.000000 4.184086 4.184086\n-4.184116 4.184086 0.000000\n-0.000000 -4.184086 4.184086\nMg Fe O\n4 2 8\ndirect\n0.375000 0.750001 0.375000 Mg\n0.875001 0.750001 0.375000 Mg\n0.375000 0.250000 0.875001 Mg\n0.375000 0.250000 0.375000 Mg\n0.750001 0.500000 0.750001 Fe\n0.000000 0.000000 0.000000 Fe\n0.623422 0.753157 0.623435 O\n0.623422 0.753157 0.129722 O\n0.126578 0.746845 0.126565 O\n0.126578 0.746845 0.620279 O\n0.620279 0.253156 0.126578 O\n0.126565 0.253156 0.126578 O\n0.623435 0.246844 0.623422 O\n0.129722 0.246844 0.623422 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mg-O",
            "density": 3.8187558659007945,
            "density_atomic": 0.09556373574723274,
            "volume": 146.4990866099058,
            "volume_molar": 6.301700862687742,
            "formula_full": "Mg4 Fe2 O8",
            "formula_reduced": "Mg2FeO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.538309657142857,
            "spacegroup": 227
        },
        {
            "id": "jvasp-17949",
            "created_at": "2022-09-04T14:37:33.382451Z",
            "updated_at": "2022-09-04T14:37:33.382484Z",
            "structure_string": "Mn3 In1 C1\n1.0\n5.024112 0.000000 0.000000\n-0.000000 5.024112 0.000000\n-0.000000 -0.000000 5.024112\nMn In C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "C"
            ],
            "chemical_system": "C-In-Mn",
            "density": 3.818760939499805,
            "density_atomic": 0.039426848793327945,
            "volume": 126.81713484660055,
            "volume_molar": 15.27421273652259,
            "formula_full": "Mn3 In1 C1",
            "formula_reduced": "Mn3InC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.374182338827586,
            "spacegroup": 221
        },
        {
            "id": "jvasp-114916",
            "created_at": "2022-09-04T14:38:42.397733Z",
            "updated_at": "2022-09-04T14:38:42.397770Z",
            "structure_string": "Cu1 Sn1 S3\n1.0\n4.947165 0.000000 0.000000\n0.000000 4.947165 0.000000\n-0.000000 -0.000000 4.947165\nCu Sn S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 Sn\n0.499999 0.499999 0.000000 S\n0.499999 0.000000 0.499999 S\n0.000000 0.499999 0.499999 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Sn",
                "S"
            ],
            "chemical_system": "Cu-S-Sn",
            "density": 3.818815645859912,
            "density_atomic": 0.04129531832136736,
            "volume": 121.07910056750572,
            "volume_molar": 14.583107734234307,
            "formula_full": "Cu1 Sn1 S3",
            "formula_reduced": "CuSnS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.34169043,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105212",
            "created_at": "2022-09-04T14:36:50.705774Z",
            "updated_at": "2022-09-04T14:36:50.705806Z",
            "structure_string": "Mg1 Sc2 Ga1\n1.0\n4.188252 -0.000000 2.418088\n1.396084 3.948722 2.418088\n-0.000000 -0.000000 4.836176\nMg Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.750002 Sc\n0.250000 0.250000 0.250001 Sc\n0.499999 0.500000 0.500001 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Mg-Sc",
            "density": 3.818857056685655,
            "density_atomic": 0.050011344461496986,
            "volume": 79.98185297896845,
            "volume_molar": 12.041549422124332,
            "formula_full": "Mg1 Sc2 Ga1",
            "formula_reduced": "MgSc2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8860504687499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-43584",
            "created_at": "2022-09-04T14:36:10.760868Z",
            "updated_at": "2022-09-04T14:36:10.760884Z",
            "structure_string": "Li2 Fe2 F8\n1.0\n0.000000 4.434983 0.018503\n5.479139 0.000000 0.000000\n0.000000 -0.226213 -4.967518\nLi Fe F\n2 2 8\ndirect\n0.500000 0.375432 0.750001 Li\n0.500000 0.624568 0.250000 Li\n0.000000 0.861555 0.750000 Fe\n0.000000 0.138445 0.250000 Fe\n0.223696 0.115247 0.930482 F\n0.223696 0.884753 0.430482 F\n0.251849 0.634602 0.911076 F\n0.251849 0.365398 0.411076 F\n0.748151 0.634602 0.588925 F\n0.748151 0.365398 0.088925 F\n0.776304 0.115247 0.569519 F\n0.776304 0.884753 0.069519 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.8189463429655035,
            "density_atomic": 0.09943059492455882,
            "volume": 120.6871990367229,
            "volume_molar": 6.056627504410681,
            "formula_full": "Li2 Fe2 F8",
            "formula_reduced": "LiFeF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2548461049999998,
            "spacegroup": 13
        },
        {
            "id": "jvasp-90418",
            "created_at": "2022-09-04T14:36:02.288883Z",
            "updated_at": "2022-09-04T14:36:02.288910Z",
            "structure_string": "Cu1 Br2 N6\n1.0\n-4.058108 -4.058108 0.000000\n-4.058108 -0.000000 -4.058108\n0.000000 -4.058108 -4.058108\nCu Br N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Br\n0.750000 0.750000 0.750000 Br\n0.650754 0.349247 0.349247 N\n0.650754 0.349247 0.650754 N\n0.650754 0.650754 0.349247 N\n0.349247 0.650754 0.650754 N\n0.349247 0.650754 0.349247 N\n0.349247 0.349247 0.650754 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Cu",
                "Br",
                "N"
            ],
            "chemical_system": "Br-Cu-N",
            "density": 3.8189499612357616,
            "density_atomic": 0.06733513126440058,
            "volume": 133.65979735986957,
            "volume_molar": 8.9435345961579,
            "formula_full": "Cu1 Br2 N6",
            "formula_reduced": "Cu(BrN3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.259222017777777,
            "spacegroup": 225
        }
    ]
}