GET /third-parties/JarvisStructure/?format=api&ordering=density&page=864
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=865",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=863",
    "results": [
        {
            "id": "jvasp-9476",
            "created_at": "2022-09-04T14:38:30.441886Z",
            "updated_at": "2022-09-04T14:38:30.441906Z",
            "structure_string": "Ca2 Ti2 P2 O10\n1.0\n5.535560 -0.049955 0.007733\n-1.527625 5.326572 0.005198\n-1.616541 -2.132598 6.441040\nCa Ti P O\n2 2 2 10\ndirect\n0.336749 0.167788 0.757262 Ca\n0.669219 0.833352 0.259377 Ca\n0.002961 0.500567 0.508367 Ti\n0.002974 0.500538 0.008367 Ti\n0.682235 0.821873 0.758440 P\n0.323693 0.179237 0.258265 P\n0.671283 0.610038 0.872968 O\n0.894976 0.832974 0.644336 O\n0.334664 0.391072 0.143739 O\n0.110942 0.168148 0.372360 O\n0.593887 0.239892 0.422038 O\n0.264362 0.908759 0.095585 O\n0.412036 0.761237 0.594686 O\n0.741569 0.092336 0.921141 O\n0.922001 0.581170 0.258421 O\n0.083934 0.419935 0.758301 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ti",
                "P",
                "O"
            ],
            "chemical_system": "Ca-O-P-Ti",
            "density": 3.4846284134387715,
            "density_atomic": 0.08439722462727997,
            "volume": 189.57969377144983,
            "volume_molar": 7.135472507058538,
            "formula_full": "Ca2 Ti2 P2 O10",
            "formula_reduced": "CaTiPO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.312611469166667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-66618",
            "created_at": "2022-09-04T14:36:04.057978Z",
            "updated_at": "2022-09-04T14:36:04.058010Z",
            "structure_string": "K1 Ba1 Se1\n1.0\n0.000000 3.933249 3.933249\n3.933249 -0.000000 3.933249\n3.933249 3.933249 0.000000\nK Ba Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-K-Se",
            "density": 3.4846621221991265,
            "density_atomic": 0.02465113592071525,
            "volume": 121.69824585969647,
            "volume_molar": 24.42946556040598,
            "formula_full": "K1 Ba1 Se1",
            "formula_reduced": "KBaSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.099691556111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-52553",
            "created_at": "2022-09-04T14:36:05.923119Z",
            "updated_at": "2022-09-04T14:36:05.923144Z",
            "structure_string": "K8 Sn4 O8\n1.0\n7.221689 -0.015557 0.005855\n-3.574663 -6.529103 -0.021460\n-3.321774 0.951235 -9.242394\nK Sn O\n8 4 8\ndirect\n0.390477 0.428234 0.135743 K\n0.935657 0.453833 0.174213 K\n0.930676 0.935780 0.185475 K\n0.241517 0.742755 0.509443 K\n0.758483 0.257244 0.490556 K\n0.069325 0.064219 0.814524 K\n0.064344 0.546166 0.825786 K\n0.609523 0.571765 0.864256 K\n0.602063 0.055515 0.872064 Sn\n0.303319 0.291370 0.525890 Sn\n0.696682 0.708629 0.474109 Sn\n0.397937 0.944484 0.127935 Sn\n0.064416 0.784878 0.018088 O\n0.504766 0.807635 0.009284 O\n0.340777 0.517485 0.374102 O\n0.803362 0.599323 0.350152 O\n0.196638 0.400676 0.649847 O\n0.659224 0.482514 0.625897 O\n0.495234 0.192364 0.990715 O\n0.935584 0.215121 0.981911 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "O"
            ],
            "chemical_system": "K-O-Sn",
            "density": 3.484793216171308,
            "density_atomic": 0.04583971211367012,
            "volume": 436.3029146083072,
            "volume_molar": 13.13738782884743,
            "formula_full": "K8 Sn4 O8",
            "formula_reduced": "K2SnO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.4008769399999996,
            "spacegroup": 2
        },
        {
            "id": "jvasp-90578",
            "created_at": "2022-09-04T14:36:04.329067Z",
            "updated_at": "2022-09-04T14:36:04.329098Z",
            "structure_string": "Mg6 Sn2\n1.0\n4.486622 -0.000000 0.000000\n0.000000 4.486622 0.000000\n0.000000 0.000000 9.071785\nMg Sn\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn",
            "density": 3.484974052690699,
            "density_atomic": 0.04380848907502405,
            "volume": 182.6130087778109,
            "volume_molar": 13.74651554333866,
            "formula_full": "Mg6 Sn2",
            "formula_reduced": "Mg3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1348259571428571,
            "spacegroup": 139
        },
        {
            "id": "jvasp-12542",
            "created_at": "2022-09-04T14:38:36.107389Z",
            "updated_at": "2022-09-04T14:38:36.107406Z",
            "structure_string": "K2 Sn4 Cl10\n1.0\n7.132129 0.000000 -3.576932\n-1.793917 6.902835 -3.576932\n-0.034714 -0.044888 8.829709\nK Sn Cl\n2 4 10\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.749999 0.500000 K\n0.329654 0.170346 0.000000 Sn\n0.170346 0.670346 -0.000000 Sn\n0.670346 0.829653 -0.000000 Sn\n0.829654 0.329654 0.000000 Sn\n0.198838 0.698837 0.723394 Cl\n0.475444 0.975444 0.276606 Cl\n0.801162 0.301162 0.276606 Cl\n0.975445 0.801161 0.276606 Cl\n0.301162 0.475444 0.276606 Cl\n0.024555 0.198838 0.723394 Cl\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 -0.000000 Cl\n0.524556 0.024555 0.723394 Cl\n0.698838 0.524555 0.723394 Cl\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Cl-K-Sn",
            "density": 3.4852081718411783,
            "density_atomic": 0.03700165113345157,
            "volume": 432.41313589747085,
            "volume_molar": 16.275329817797367,
            "formula_full": "K2 Sn4 Cl10",
            "formula_reduced": "KSn2Cl5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.0472869606249999,
            "spacegroup": 140
        },
        {
            "id": "jvasp-18912",
            "created_at": "2022-09-04T14:35:41.981847Z",
            "updated_at": "2022-09-04T14:35:41.981870Z",
            "structure_string": "Y1 Mg1\n1.0\n3.778347 -0.000000 0.000000\n-0.000000 3.778347 -0.000000\n-0.000000 -0.000000 3.778347\nY Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 3.4852314687985215,
            "density_atomic": 0.0370786978342437,
            "volume": 53.93932680540139,
            "volume_molar": 16.241510926088417,
            "formula_full": "Y1 Mg1",
            "formula_reduced": "YMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8870051928571426,
            "spacegroup": 221
        },
        {
            "id": "jvasp-45236",
            "created_at": "2022-09-04T14:38:07.901663Z",
            "updated_at": "2022-09-04T14:38:07.901690Z",
            "structure_string": "Li3 V6 O16\n1.0\n0.000000 6.690161 -0.017287\n3.613323 0.000000 0.000000\n0.000000 -3.043476 -11.470299\nLi V O\n3 6 16\ndirect\n0.817283 0.500000 0.319118 Li\n0.184301 0.000000 0.677085 Li\n0.527356 0.500000 0.951154 Li\n0.268509 0.500000 0.196902 V\n0.696693 0.000000 0.536165 V\n0.117773 0.500000 0.918076 V\n0.877245 0.000000 0.084467 V\n0.306237 0.500000 0.463714 V\n0.733420 0.000000 0.801375 V\n0.392715 0.000000 0.459038 O\n0.497776 0.000000 0.718039 O\n0.127338 0.500000 0.327095 O\n0.176047 0.500000 0.563812 O\n0.938043 0.500000 0.068446 O\n0.249289 0.500000 0.817646 O\n0.765803 0.000000 0.191840 O\n0.503022 0.500000 0.279865 O\n0.828276 0.000000 0.437096 O\n0.876421 0.000000 0.673205 O\n0.662690 0.000000 0.951918 O\n0.610552 0.500000 0.540604 O\n0.325638 0.500000 0.046149 O\n0.182930 0.000000 0.173704 O\n0.047231 0.000000 0.927748 O\n0.810233 0.500000 0.825571 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.485790193498687,
            "density_atomic": 0.09009988976254556,
            "volume": 277.46981784202444,
            "volume_molar": 6.683849198784922,
            "formula_full": "Li3 V6 O16",
            "formula_reduced": "Li3V6O16",
            "formula_anonymous": "A3B6C16",
            "energy_above_hull": 3.3141800480000003,
            "spacegroup": 6
        },
        {
            "id": "jvasp-93063",
            "created_at": "2022-09-04T14:36:06.668359Z",
            "updated_at": "2022-09-04T14:36:06.668375Z",
            "structure_string": "Hf1 Mg6 Si1\n1.0\n6.168377 0.910097 0.000000\n-2.296021 5.797018 0.000000\n0.000000 0.000000 4.435431\nHf Mg Si\n1 6 1\ndirect\n0.380970 0.119031 0.750000 Hf\n0.108318 0.829539 0.250000 Mg\n0.670462 0.391683 0.250000 Mg\n0.605716 0.894286 0.250000 Mg\n0.315096 0.600385 0.750000 Mg\n0.899616 0.184905 0.750000 Mg\n0.813057 0.686944 0.750000 Mg\n0.206771 0.293229 0.250000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "Si"
            ],
            "chemical_system": "Hf-Mg-Si",
            "density": 3.485903599761705,
            "density_atomic": 0.04765556079189521,
            "volume": 167.87128022550857,
            "volume_molar": 12.636805988492716,
            "formula_full": "Hf1 Mg6 Si1",
            "formula_reduced": "HfMg6Si",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5100882374999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-79186",
            "created_at": "2022-09-04T14:37:10.446939Z",
            "updated_at": "2022-09-04T14:37:10.446963Z",
            "structure_string": "Ce1 Mg3\n1.0\n6.918984 0.407894 0.000000\n-1.553122 2.690086 0.000000\n0.000000 0.000000 5.272634\nCe Mg\n1 3\ndirect\n0.154430 0.654430 0.250000 Ce\n0.653003 0.653003 0.250000 Mg\n0.359588 0.359588 0.749999 Mg\n0.832980 0.332980 0.749999 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 3.48594021403396,
            "density_atomic": 0.03941740433479016,
            "volume": 101.47801631041351,
            "volume_molar": 15.27787245667215,
            "formula_full": "Ce1 Mg3",
            "formula_reduced": "CeMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3925050714285715,
            "spacegroup": 25
        },
        {
            "id": "jvasp-116887",
            "created_at": "2022-09-04T14:38:34.626685Z",
            "updated_at": "2022-09-04T14:38:34.626712Z",
            "structure_string": "Ti1 V4 Co1 O12\n1.0\n6.484152 0.030738 1.749744\n0.251766 6.479335 1.749744\n0.010477 0.010126 5.704596\nTi V Co O\n1 4 1 12\ndirect\n0.087750 0.912251 0.499999 Ti\n0.799912 0.609753 0.007267 V\n0.610956 0.797035 0.512206 V\n0.390248 0.200088 -0.007268 V\n0.202966 0.389045 0.487793 V\n0.912594 0.087406 -0.000001 Co\n0.186897 0.027518 0.123395 O\n0.376410 0.336032 0.682973 O\n0.364964 0.914517 0.515800 O\n0.345699 0.382922 0.183861 O\n0.663969 0.623592 0.317026 O\n0.811097 0.967782 0.395504 O\n0.617079 0.654302 0.816137 O\n0.085485 0.635037 0.484198 O\n0.911859 0.372584 0.019425 O\n0.972483 0.813104 0.876604 O\n0.627417 0.088142 0.980574 O\n0.032219 0.188904 0.604495 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Ti-V",
            "density": 3.4859586072151556,
            "density_atomic": 0.07518973998702037,
            "volume": 239.39436421920396,
            "volume_molar": 8.009258658215298,
            "formula_full": "Ti1 V4 Co1 O12",
            "formula_reduced": "TiV4CoO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.6004660018518515,
            "spacegroup": 5
        },
        {
            "id": "jvasp-107786",
            "created_at": "2022-09-04T14:36:00.729732Z",
            "updated_at": "2022-09-04T14:36:00.729759Z",
            "structure_string": "Mg1 Mn1 F6\n1.0\n4.403427 0.088697 2.874021\n1.601404 4.102870 2.874021\n0.127068 0.088697 5.256807\nMg Mn F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n0.629787 0.895647 0.235753 F\n0.895647 0.235754 0.629787 F\n0.764247 0.370213 0.104353 F\n0.104353 0.764247 0.370213 F\n0.370213 0.104354 0.764247 F\n0.235753 0.629788 0.895646 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mg-Mn",
            "density": 3.485986400635966,
            "density_atomic": 0.08691289942450997,
            "volume": 92.04617557315032,
            "volume_molar": 6.928937821514811,
            "formula_full": "Mg1 Mn1 F6",
            "formula_reduced": "MgMnF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-119638",
            "created_at": "2022-09-04T14:38:36.507840Z",
            "updated_at": "2022-09-04T14:38:36.507869Z",
            "structure_string": "Li2 Gd2 S4 O16\n1.0\n7.554616 -0.000000 0.000000\n0.000000 7.554616 0.000000\n-0.000000 -0.000000 5.947031\nLi Gd S O\n2 2 4 16\ndirect\n-0.000000 0.500000 0.750000 Li\n0.500000 0.000000 0.250000 Li\n-0.000000 0.500000 0.250000 Gd\n0.500000 0.000000 0.750000 Gd\n0.222458 0.277542 0.750000 S\n0.777543 0.722458 0.750000 S\n0.722458 0.222458 0.250000 S\n0.277542 0.777543 0.250000 S\n0.903166 0.206309 0.156487 O\n0.096835 0.793691 0.156487 O\n0.293691 0.596835 0.343513 O\n0.706310 0.403166 0.343513 O\n0.793691 0.903166 0.843513 O\n0.206309 0.096835 0.843513 O\n0.913614 0.684419 0.570046 O\n0.315581 0.913614 0.429954 O\n0.413614 0.815582 0.070046 O\n0.586386 0.184419 0.070046 O\n0.596835 0.706310 0.656487 O\n0.684419 0.086386 0.429954 O\n0.815582 0.586386 0.929954 O\n0.184419 0.413614 0.929954 O\n0.086386 0.315581 0.570046 O\n0.403166 0.293691 0.656487 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Gd",
                "S",
                "O"
            ],
            "chemical_system": "Gd-Li-O-S",
            "density": 3.4865000089750624,
            "density_atomic": 0.07071088147340454,
            "volume": 339.41027886955095,
            "volume_molar": 8.516568644763707,
            "formula_full": "Li2 Gd2 S4 O16",
            "formula_reduced": "LiGd(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.9100109583333333,
            "spacegroup": 118
        }
    ]
}