GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=272
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=elements&page=273",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=271",
    "results": [
        {
            "id": "jvasp-19650",
            "created_at": "2022-09-04T14:38:28.759792Z",
            "updated_at": "2022-09-04T14:38:28.759823Z",
            "structure_string": "Cr6 Ru2\n1.0\n4.618674 -0.000000 0.000000\n0.000000 4.618674 0.000000\n0.000000 0.000000 4.618674\nCr Ru\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.749999 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.749999 Cr\n0.500000 0.749999 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ru"
            ],
            "chemical_system": "Cr-Ru",
            "density": 8.664805045297022,
            "density_atomic": 0.08119664007545273,
            "volume": 98.52624434417392,
            "volume_molar": 7.416736399934615,
            "formula_full": "Cr6 Ru2",
            "formula_reduced": "Cr3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.727043175,
            "spacegroup": 223
        },
        {
            "id": "jvasp-15831",
            "created_at": "2022-09-04T14:35:43.346855Z",
            "updated_at": "2022-09-04T14:35:43.346881Z",
            "structure_string": "Cr2 S4\n1.0\n4.706275 -0.000000 -2.140464\n-0.973505 4.604487 -2.140464\n-0.046610 -0.057495 6.141634\nCr S\n2 4\ndirect\n0.250001 0.750001 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.883454 0.875001 0.250001 S\n0.625000 0.116547 0.750000 S\n0.366547 0.375001 0.250001 S\n0.125001 0.633455 0.750001 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 2.923229766349899,
            "density_atomic": 0.04547840958974237,
            "volume": 131.93073491631722,
            "volume_molar": 13.241757603938487,
            "formula_full": "Cr2 S4",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.394482466666667,
            "spacegroup": 122
        },
        {
            "id": "jvasp-87849",
            "created_at": "2022-09-04T14:35:47.481664Z",
            "updated_at": "2022-09-04T14:35:47.481692Z",
            "structure_string": "Cr10 S12\n1.0\n6.006171 -0.000000 -0.000000\n-3.003085 5.201497 0.000000\n-0.000000 0.000000 11.248917\nCr S\n10 12\ndirect\n0.000000 0.000000 0.250000 Cr\n0.333333 0.666667 0.250000 Cr\n0.666667 0.333333 0.750000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666667 0.989827 Cr\n0.333333 0.666667 0.510174 Cr\n0.666667 0.333333 0.010173 Cr\n0.666667 0.333333 0.489827 Cr\n0.000000 0.000000 0.750000 Cr\n0.009674 0.337489 0.377490 S\n0.672186 0.662512 0.877490 S\n0.009674 0.672187 0.122510 S\n0.662511 0.990326 0.122510 S\n0.327813 0.337489 0.122510 S\n0.672187 0.009675 0.622510 S\n0.990325 0.662512 0.622510 S\n0.337489 0.327813 0.622510 S\n0.990325 0.327813 0.877490 S\n0.337489 0.009675 0.877490 S\n0.662511 0.672187 0.377490 S\n0.327813 0.990326 0.377490 S\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.275004848998931,
            "density_atomic": 0.0626016706553058,
            "volume": 351.4283208372394,
            "volume_molar": 9.619776432419531,
            "formula_full": "Cr10 S12",
            "formula_reduced": "Cr5S6",
            "formula_anonymous": "A5B6",
            "energy_above_hull": 3.823944272727273,
            "spacegroup": 163
        },
        {
            "id": "jvasp-9223",
            "created_at": "2022-09-04T14:37:04.505659Z",
            "updated_at": "2022-09-04T14:37:04.505674Z",
            "structure_string": "Cr4 S8\n1.0\n6.702895 0.145737 0.103784\n3.223661 5.878230 0.104670\n3.223977 1.955151 5.544086\nCr S\n4 8\ndirect\n0.493352 0.519803 0.493465 Cr\n0.493415 0.993473 0.019775 Cr\n0.493450 0.993382 0.493330 Cr\n0.019780 0.993354 0.493411 Cr\n0.248343 0.748420 0.754947 S\n0.248277 0.254940 0.248423 S\n0.754951 0.748277 0.248345 S\n0.248419 0.748350 0.248284 S\n0.743452 0.769712 0.743383 S\n0.743405 0.243378 0.269739 S\n0.743419 0.243462 0.743490 S\n0.269731 0.243451 0.743410 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.6178002401797724,
            "density_atomic": 0.05628425210728722,
            "volume": 213.20350809896146,
            "volume_molar": 10.699512802481216,
            "formula_full": "Cr4 S8",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3307058000000005,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8285",
            "created_at": "2022-09-04T14:37:05.016056Z",
            "updated_at": "2022-09-04T14:37:05.016074Z",
            "structure_string": "Cr1 S2\n1.0\n6.719959 -0.246229 -0.145837\n6.124818 2.775801 -0.145837\n6.124818 1.206185 2.504287\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591219 0.591216 0.591216 S\n0.408784 0.408782 0.408782 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.618272799574266,
            "density_atomic": 0.05629160399250187,
            "volume": 53.29391573918563,
            "volume_molar": 10.698115407765178,
            "formula_full": "Cr1 S2",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.349935800000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-189",
            "created_at": "2022-09-04T14:37:44.418218Z",
            "updated_at": "2022-09-04T14:37:44.418234Z",
            "structure_string": "Cr1 S2\n1.0\n3.339578 0.000000 0.000000\n-1.669789 2.892172 -0.000017\n0.000000 -0.000435 5.383111\nCr S\n1 2\ndirect\n0.999963 0.000000 0.000000 Cr\n0.333316 0.666694 0.250280 S\n0.666622 0.333307 0.749719 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.708769944158065,
            "density_atomic": 0.05769952144581351,
            "volume": 51.99349881640431,
            "volume_molar": 10.437072282576004,
            "formula_full": "Cr1 S2",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.325812466666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-30551",
            "created_at": "2022-09-04T14:37:31.478189Z",
            "updated_at": "2022-09-04T14:37:31.478211Z",
            "structure_string": "Cr4 S10\n1.0\n4.175841 0.000012 -0.000004\n-0.000016 5.762483 0.002780\n-0.000004 -0.006546 13.611875\nCr S\n4 10\ndirect\n0.018566 0.120459 0.148898 Cr\n0.518566 0.879668 0.351107 Cr\n0.518564 0.879535 0.648896 Cr\n0.018565 0.120333 0.851106 Cr\n0.518566 0.976491 0.183419 S\n0.018567 0.023705 0.316599 S\n0.018566 0.023511 0.683417 S\n0.518564 0.976288 0.816602 S\n0.018582 0.464605 0.852647 S\n0.518581 0.535263 0.647316 S\n0.518584 0.535398 0.352652 S\n0.518569 0.002142 0.500010 S\n0.018569 -0.002136 0.000010 S\n0.018584 0.464730 0.147318 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 2.679988027864324,
            "density_atomic": 0.04274215072323634,
            "volume": 327.5455203612167,
            "volume_molar": 14.089465920876378,
            "formula_full": "Cr4 S10",
            "formula_reduced": "Cr2S5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.062934971428571,
            "spacegroup": 59
        },
        {
            "id": "jvasp-30601",
            "created_at": "2022-09-04T14:37:29.761160Z",
            "updated_at": "2022-09-04T14:37:29.761171Z",
            "structure_string": "Cr1 S2\n1.0\n6.719408 -0.246445 -0.145965\n6.124226 2.775792 -0.145965\n6.124226 1.206068 2.504341\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591218 0.591219 0.591215 S\n0.408784 0.408784 0.408781 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.6181073675354902,
            "density_atomic": 0.05628903026870317,
            "volume": 53.29635251627362,
            "volume_molar": 10.698604561585999,
            "formula_full": "Cr1 S2",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3499391333333337,
            "spacegroup": 166
        },
        {
            "id": "jvasp-94863",
            "created_at": "2022-09-04T14:36:32.752649Z",
            "updated_at": "2022-09-04T14:36:32.752681Z",
            "structure_string": "Cr3 S4\n1.0\n-0.000000 3.455890 0.000000\n6.041405 -0.000000 -0.167619\n-3.010243 -1.727945 -5.502302\nCr S\n3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.735603 0.718780 0.471207 Cr\n0.264398 0.281220 0.528793 Cr\n0.633107 0.978130 0.266214 S\n0.366894 0.021871 0.733786 S\n0.123185 0.447983 0.246371 S\n0.876816 0.552017 0.753629 S\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.047269035906069,
            "density_atomic": 0.06002237017905506,
            "volume": 116.62318530771158,
            "volume_molar": 10.033160540037187,
            "formula_full": "Cr3 S4",
            "formula_reduced": "Cr3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4737688857142865,
            "spacegroup": 12
        },
        {
            "id": "jvasp-538",
            "created_at": "2022-09-04T14:38:02.700685Z",
            "updated_at": "2022-09-04T14:38:02.700709Z",
            "structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 0.000000\n0.000000 0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.694477063454079,
            "density_atomic": 0.06726250710609713,
            "volume": 59.46849399607665,
            "volume_molar": 8.953191040739712,
            "formula_full": "Cr2 S2",
            "formula_reduced": "CrS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9648387000000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-192",
            "created_at": "2022-09-04T14:38:31.497213Z",
            "updated_at": "2022-09-04T14:38:31.497236Z",
            "structure_string": "Cr2 S4\n1.0\n3.095877 0.053488 0.052636\n1.501302 2.708026 0.052636\n-1.722433 -2.840859 11.871446\nCr S\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500000 Cr\n0.333741 0.456039 0.122297 S\n0.333772 0.956070 0.622296 S\n0.666229 0.043933 0.377705 S\n0.666260 0.543964 0.877704 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.8935244818881656,
            "density_atomic": 0.06057385675711018,
            "volume": 99.05263295449184,
            "volume_molar": 9.941814971676077,
            "formula_full": "Cr2 S4",
            "formula_reduced": "CrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3434058,
            "spacegroup": 164
        },
        {
            "id": "jvasp-42480",
            "created_at": "2022-09-04T14:38:31.800120Z",
            "updated_at": "2022-09-04T14:38:31.800155Z",
            "structure_string": "Cr8 S12\n1.0\n2.992015 -5.182323 -0.000000\n2.992015 5.182324 0.000000\n-0.000000 0.000000 10.848979\nCr S\n8 12\ndirect\n0.333332 0.666666 0.250000 Cr\n0.333332 0.666666 0.996335 Cr\n0.000000 0.000000 0.005355 Cr\n0.666666 0.333332 0.750000 Cr\n0.666666 0.333332 0.478928 Cr\n0.333332 0.666666 0.503665 Cr\n0.000000 0.000000 0.494645 Cr\n0.666666 0.333332 0.021072 Cr\n0.012376 0.673256 0.127650 S\n0.341565 0.328364 0.616502 S\n0.986798 0.328364 0.883499 S\n0.326742 0.987622 0.372350 S\n0.012376 0.339118 0.372350 S\n0.660880 0.987622 0.127650 S\n0.671635 0.013200 0.616502 S\n0.660881 0.673256 0.372350 S\n0.341565 0.013201 0.883499 S\n0.986798 0.658433 0.616502 S\n0.326743 0.339118 0.127650 S\n0.671634 0.658434 0.883499 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 3.9521938999345245,
            "density_atomic": 0.05944602847845432,
            "volume": 336.4396329226404,
            "volume_molar": 10.130434133514354,
            "formula_full": "Cr8 S12",
            "formula_reduced": "Cr2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.104698960000001,
            "spacegroup": 149
        }
    ]
}