GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=3365
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=created_at&page=3366",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3364",
    "results": [
        {
            "id": "jvasp-77364",
            "created_at": "2022-09-04T14:38:06.002632Z",
            "updated_at": "2022-09-04T14:38:06.002652Z",
            "structure_string": "Ba2 Ag1 Bi1\n1.0\n-13.668352 4.846821 0.023401\n-9.659014 1.588048 2.986607\n-7.935634 6.462507 0.001623\nBa Ag Bi\n2 1 1\ndirect\n0.753782 0.997282 0.997284 Ba\n0.246217 0.002718 0.002718 Ba\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Ba-Bi",
            "density": 6.644894998498501,
            "density_atomic": 0.027060907614070883,
            "volume": 147.81470219129372,
            "volume_molar": 22.254023574836282,
            "formula_full": "Ba2 Ag1 Bi1",
            "formula_reduced": "Ba2AgBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0084774999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-44147",
            "created_at": "2022-09-04T14:38:06.003090Z",
            "updated_at": "2022-09-04T14:38:06.003115Z",
            "structure_string": "Mn6 O1 F11\n1.0\n4.837698 0.048711 -0.000000\n0.048711 4.837698 0.000000\n0.000000 -0.000000 9.876547\nMn O F\n6 1 11\ndirect\n0.010249 0.989752 0.011461 Mn\n0.010249 0.989752 0.321872 Mn\n0.002253 0.997747 0.666667 Mn\n0.506293 0.493707 0.835520 Mn\n0.472871 0.527129 0.166667 Mn\n0.506293 0.493707 0.497813 Mn\n0.190142 0.809859 0.166667 O\n0.778916 0.221085 0.166667 F\n0.704684 0.685425 0.666667 F\n0.691264 0.703201 0.332341 F\n0.691264 0.703201 0.000993 F\n0.199465 0.800535 0.833904 F\n0.296799 0.308736 0.332341 F\n0.296799 0.308736 0.000993 F\n0.814209 0.185791 0.490824 F\n0.199465 0.800535 0.499429 F\n0.314576 0.295316 0.666667 F\n0.814209 0.185791 0.842509 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 3.984724202137996,
            "density_atomic": 0.07788142638051508,
            "volume": 231.12057439799747,
            "volume_molar": 7.7324479530932955,
            "formula_full": "Mn6 O1 F11",
            "formula_reduced": "Mn6OF11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 1.699408336431992,
            "spacegroup": 38
        },
        {
            "id": "jvasp-32414",
            "created_at": "2022-09-04T14:38:06.006231Z",
            "updated_at": "2022-09-04T14:38:06.006261Z",
            "structure_string": "Si2 C2 Cl6 F6\n1.0\n6.082369 0.000704 0.225776\n0.210028 7.214111 1.662867\n-0.002320 0.090601 7.405702\nSi C Cl F\n2 2 6 6\ndirect\n0.677121 0.810614 0.810615 Si\n0.322880 0.189385 0.189386 Si\n0.249817 0.353217 0.353217 C\n0.750183 0.646782 0.646784 C\n0.344213 0.832378 0.832379 Cl\n0.191266 0.307303 0.940023 Cl\n0.808735 0.692696 0.059977 Cl\n0.808735 0.059976 0.692697 Cl\n0.655787 0.167621 0.167622 Cl\n0.191266 0.940023 0.307304 Cl\n0.669023 0.473622 0.713946 F\n0.669023 0.713945 0.473623 F\n0.026346 0.374774 0.374774 F\n0.330978 0.286054 0.526378 F\n0.973655 0.625226 0.625227 F\n0.330978 0.526377 0.286055 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Si",
                "C",
                "Cl",
                "F"
            ],
            "chemical_system": "C-Cl-F-Si",
            "density": 2.0851289237031065,
            "density_atomic": 0.049375923736166595,
            "volume": 324.04457049743075,
            "volume_molar": 12.196512600307946,
            "formula_full": "Si2 C2 Cl6 F6",
            "formula_reduced": "SiC(ClF)3",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.14120895625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-38405",
            "created_at": "2022-09-04T14:38:06.007607Z",
            "updated_at": "2022-09-04T14:38:06.007633Z",
            "structure_string": "Pr2 H2\n1.0\n1.965954 -3.405131 0.000000\n1.965954 3.405131 0.000000\n0.000000 0.000000 6.025726\nPr H\n2 2\ndirect\n0.333332 0.666666 0.388169 Pr\n0.666666 0.333332 0.888169 Pr\n0.333332 0.666666 0.986831 H\n0.666666 0.333332 0.486831 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "H"
            ],
            "chemical_system": "H-Pr",
            "density": 5.842014741773005,
            "density_atomic": 0.04958078969211211,
            "volume": 80.67640763366798,
            "volume_molar": 12.146117069527177,
            "formula_full": "Pr2 H2",
            "formula_reduced": "PrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.220954925,
            "spacegroup": 186
        },
        {
            "id": "jvasp-14518",
            "created_at": "2022-09-04T14:38:06.013283Z",
            "updated_at": "2022-09-04T14:38:06.013304Z",
            "structure_string": "Pa1 O2\n1.0\n3.339656 0.000000 1.928151\n1.113218 3.148659 1.928151\n0.000000 0.000000 3.856304\nPa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.249999 O\n0.750001 0.750000 0.749998 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 10.771184944014673,
            "density_atomic": 0.07398141405604605,
            "volume": 40.5507253176763,
            "volume_molar": 8.140072526104749,
            "formula_full": "Pa1 O2",
            "formula_reduced": "PaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5575367000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37061",
            "created_at": "2022-09-04T14:38:06.014303Z",
            "updated_at": "2022-09-04T14:38:06.014328Z",
            "structure_string": "Th1 Co1 C2\n1.0\n-3.826726 0.000000 0.000000\n0.000000 -2.270734 -3.066707\n0.000000 -2.270734 3.066707\nTh Co C\n1 1 2\ndirect\n0.000000 -0.000513 0.000513 Th\n0.500001 0.392512 0.607486 Co\n0.500001 0.851234 0.458233 C\n0.500001 0.541765 0.148765 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "Co",
                "C"
            ],
            "chemical_system": "C-Co-Th",
            "density": 9.814170857186967,
            "density_atomic": 0.07505231303262519,
            "volume": 53.29615888402004,
            "volume_molar": 8.02392426917233,
            "formula_full": "Th1 Co1 C2",
            "formula_reduced": "ThCoC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.577184125,
            "spacegroup": 38
        },
        {
            "id": "jvasp-29983",
            "created_at": "2022-09-04T14:38:06.015619Z",
            "updated_at": "2022-09-04T14:38:06.015643Z",
            "structure_string": "Ta5 O5 F15\n1.0\n4.599780 -0.762708 -1.725342\n-8.452787 21.027370 -9.577150\n-0.333163 -0.542680 4.056252\nTa O F\n5 5 15\ndirect\n0.709651 0.961533 0.013853 Ta\n0.834612 0.140227 0.849944 Ta\n0.793443 0.343746 0.866094 Ta\n0.755881 0.551795 0.916480 Ta\n0.726025 0.758783 0.965587 Ta\n0.343597 0.244146 0.381898 O\n0.296802 0.455217 0.432280 O\n0.273106 0.661111 0.484939 O\n0.236682 0.870396 0.541162 O\n0.650548 0.039566 0.250113 O\n0.746599 0.963454 0.550406 F\n0.785105 0.558041 0.461702 F\n0.755514 0.764663 0.511789 F\n0.819279 0.350806 0.415731 F\n0.866306 0.166807 0.471872 F\n0.522585 0.812745 0.067059 F\n0.974775 0.919723 0.078595 F\n0.593335 0.398272 0.975988 F\n0.679508 0.204102 0.996807 F\n0.310975 0.062013 0.563134 F\n0.106707 0.112033 0.116506 F\n0.034189 0.513923 -0.003447 F\n0.100283 0.314065 -0.000088 F\n0.570970 0.609670 0.031299 F\n0.013517 0.723158 0.060289 F\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Ta",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ta",
            "density": 6.59219958278116,
            "density_atomic": 0.07816563876681903,
            "volume": 319.8336301527467,
            "volume_molar": 7.704332562246484,
            "formula_full": "Ta5 O5 F15",
            "formula_reduced": "TaOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2118867094999997,
            "spacegroup": 1
        },
        {
            "id": "jvasp-46407",
            "created_at": "2022-09-04T14:38:06.023116Z",
            "updated_at": "2022-09-04T14:38:06.023146Z",
            "structure_string": "Na4 Mn2 O6\n1.0\n-5.222478 -0.000708 0.001383\n2.607448 4.521512 -0.005668\n-0.893624 -1.552844 -5.324078\nNa Mn O\n4 2 6\ndirect\n0.499354 0.996581 0.500467 Na\n0.184970 0.339353 0.500400 Na\n0.813720 0.653761 0.500408 Na\n0.499339 0.496507 0.000425 Na\n0.834084 0.163883 0.000432 Mn\n0.164594 0.829130 0.000428 Mn\n0.123118 0.564453 0.200779 O\n0.875564 0.428566 0.800080 O\n0.499348 0.803188 0.799673 O\n0.875546 0.940668 0.200779 O\n0.123131 0.052349 0.800080 O\n0.499331 0.189828 0.201179 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 3.932695708613457,
            "density_atomic": 0.09542271436456702,
            "volume": 125.75622146057835,
            "volume_molar": 6.311013892344464,
            "formula_full": "Na4 Mn2 O6",
            "formula_reduced": "Na2MnO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.5402059568965516,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36680",
            "created_at": "2022-09-04T14:38:06.024554Z",
            "updated_at": "2022-09-04T14:38:06.024577Z",
            "structure_string": "Ca2 W2 N6\n1.0\n-2.028944 -2.889723 -0.884715\n-4.795880 2.890341 1.557891\n2.017219 2.889058 -6.574421\nCa W N\n2 2 6\ndirect\n0.590232 0.290821 0.180466 Ca\n0.409766 0.709178 0.819534 Ca\n0.157155 0.871867 0.314311 W\n0.842843 0.128133 0.685689 W\n0.131420 0.551499 0.262841 N\n0.868577 0.448500 0.737158 N\n0.967352 0.061569 0.934708 N\n0.308631 0.979134 0.617264 N\n0.032646 0.938430 0.065291 N\n0.691366 0.020866 0.382736 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "W",
                "N"
            ],
            "chemical_system": "Ca-N-W",
            "density": 6.002650706824085,
            "density_atomic": 0.06796470212824034,
            "volume": 147.1351994029391,
            "volume_molar": 8.860688815551672,
            "formula_full": "Ca2 W2 N6",
            "formula_reduced": "CaWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.723762033999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-18269",
            "created_at": "2022-09-04T14:38:06.032742Z",
            "updated_at": "2022-09-04T14:38:06.032771Z",
            "structure_string": "In2 Pt1\n1.0\n3.962655 -0.000000 2.287840\n1.320885 3.736026 2.287840\n-0.000000 -0.000000 4.575679\nIn Pt\n2 1\ndirect\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "Pt"
            ],
            "chemical_system": "In-Pt",
            "density": 10.411183646665735,
            "density_atomic": 0.04428631575162327,
            "volume": 67.74101546006428,
            "volume_molar": 13.598197677528107,
            "formula_full": "In2 Pt1",
            "formula_reduced": "In2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3335604466666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108836",
            "created_at": "2022-09-04T14:38:06.037082Z",
            "updated_at": "2022-09-04T14:38:06.037105Z",
            "structure_string": "Ca1 Sn1 S3\n1.0\n4.652724 0.000000 0.000000\n0.000000 4.652724 0.000000\n0.000000 0.000000 6.157635\nCa Sn S\n1 1 3\ndirect\n0.500000 0.500000 0.368374 Ca\n0.000000 0.000000 0.808045 Sn\n0.000000 0.000000 0.194693 S\n-0.000000 0.500000 0.634443 S\n0.500000 0.000000 0.634443 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "S"
            ],
            "chemical_system": "Ca-S-Sn",
            "density": 3.1763752256926767,
            "density_atomic": 0.03750951773708148,
            "volume": 133.29950107721746,
            "volume_molar": 16.054967174495506,
            "formula_full": "Ca1 Sn1 S3",
            "formula_reduced": "CaSnS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.012412424,
            "spacegroup": 99
        },
        {
            "id": "jvasp-34408",
            "created_at": "2022-09-04T14:38:06.040376Z",
            "updated_at": "2022-09-04T14:38:06.040409Z",
            "structure_string": "Na3 Mn3 Cr3 F18\n1.0\n4.529391 -7.845135 -0.000000\n4.529391 7.845135 0.000000\n0.000000 -0.000000 4.955161\nNa Mn Cr F\n3 3 3 18\ndirect\n0.368027 -0.000000 0.000000 Na\n0.631973 0.631973 0.000000 Na\n-0.000000 0.368027 0.000000 Na\n0.699984 -0.000000 0.500000 Mn\n-0.000000 0.699984 0.500000 Mn\n0.300016 0.300016 0.500000 Mn\n0.333333 0.666667 0.497475 Cr\n0.000000 0.000000 0.000000 Cr\n0.666667 0.333333 0.502525 Cr\n0.798120 0.897334 0.224675 F\n0.130146 0.591313 0.283761 F\n0.201879 0.099213 0.775325 F\n0.897334 0.798120 0.775325 F\n0.900787 0.102666 0.775325 F\n0.102666 0.900787 0.224675 F\n0.099213 0.201879 0.224675 F\n0.538833 0.408687 0.716239 F\n0.766993 0.541013 0.290192 F\n0.869854 0.461166 0.716239 F\n0.458987 0.225979 0.290192 F\n0.461166 0.869854 0.283761 F\n0.774021 0.233007 0.290192 F\n0.233007 0.774021 0.709808 F\n0.225979 0.458987 0.709808 F\n0.541013 0.766993 0.709808 F\n0.591313 0.130146 0.716239 F\n0.408687 0.538833 0.283761 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Na",
                "Mn",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Mn-Na",
            "density": 3.450481272258493,
            "density_atomic": 0.07667181858401241,
            "volume": 352.1502489264032,
            "volume_molar": 7.854438398903107,
            "formula_full": "Na3 Mn3 Cr3 F18",
            "formula_reduced": "NaMnCrF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.6736872595977015,
            "spacegroup": 150
        }
    ]
}