GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=1533
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=1534",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1532",
    "results": [
        {
            "id": "jvasp-38157",
            "created_at": "2022-09-04T14:36:06.338432Z",
            "updated_at": "2022-09-04T14:36:06.338449Z",
            "structure_string": "Rb4 N1 O1\n1.0\n4.886029 0.000000 0.000000\n0.000000 4.886029 0.000000\n0.000000 0.000000 6.906436\nRb N O\n4 1 1\ndirect\n0.000000 0.500000 0.744140 Rb\n0.500000 0.000000 0.255861 Rb\n0.000000 0.500000 0.255861 Rb\n0.500000 0.000000 0.744140 Rb\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Rb",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Rb",
            "density": 3.745266226474743,
            "density_atomic": 0.036390261638394115,
            "volume": 164.87927620914948,
            "volume_molar": 16.54877016230696,
            "formula_full": "Rb4 N1 O1",
            "formula_reduced": "Rb4NO",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6583494583333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-11136",
            "created_at": "2022-09-04T14:37:10.204785Z",
            "updated_at": "2022-09-04T14:37:10.204816Z",
            "structure_string": "Rb2 N2 O6\n1.0\n4.912219 0.000000 0.000000\n0.000000 5.299941 0.000000\n0.000000 0.000000 5.782719\nRb N O\n2 2 6\ndirect\n0.596477 0.500000 0.000000 Rb\n0.403523 0.000000 0.500000 Rb\n0.009922 0.000000 0.000000 N\n0.990078 0.500000 0.500000 N\n0.881178 0.000000 0.190113 O\n0.881178 0.000000 0.809887 O\n0.731023 0.500000 0.500000 O\n0.268977 0.000000 0.000000 O\n0.118823 0.500000 0.309887 O\n0.118823 0.500000 0.690113 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Rb",
            "density": 3.2531933812422102,
            "density_atomic": 0.06642310226947508,
            "volume": 150.55002940739683,
            "volume_molar": 9.066334685134832,
            "formula_full": "Rb2 N2 O6",
            "formula_reduced": "RbNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2269007499999995,
            "spacegroup": 59
        },
        {
            "id": "jvasp-52489",
            "created_at": "2022-09-04T14:36:41.199906Z",
            "updated_at": "2022-09-04T14:36:41.199923Z",
            "structure_string": "Rb1 N1 O3\n1.0\n4.659978 -0.544486 0.544486\n-0.544486 4.659978 -0.544486\n0.544486 -0.544486 4.659978\nRb N O\n1 1 3\ndirect\n0.500000 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 N\n0.000000 0.217885 0.217885 O\n0.217885 -0.000001 0.782116 O\n0.782115 0.782115 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Rb",
            "density": 2.5149460547477136,
            "density_atomic": 0.05134970455796671,
            "volume": 97.37154367374582,
            "volume_molar": 11.727702840435699,
            "formula_full": "Rb1 N1 O3",
            "formula_reduced": "RbNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.23656875,
            "spacegroup": 155
        },
        {
            "id": "jvasp-59504",
            "created_at": "2022-09-04T14:38:36.028401Z",
            "updated_at": "2022-09-04T14:38:36.028431Z",
            "structure_string": "Rb2 Mo12 Se14\n1.0\n8.426515 0.006198 5.351404\n2.943961 7.895524 5.351404\n0.008919 0.006198 9.982164\nRb Mo Se\n2 12 14\ndirect\n0.130658 0.130658 0.130658 Rb\n0.869342 0.869342 0.869340 Rb\n0.194154 0.509511 0.383933 Mo\n0.509512 0.383934 0.194154 Mo\n0.805846 0.490489 0.616065 Mo\n0.616067 0.805846 0.490488 Mo\n0.490489 0.616066 0.805845 Mo\n0.302993 0.440050 0.623760 Mo\n0.623761 0.302992 0.440049 Mo\n0.440050 0.623760 0.302992 Mo\n0.697008 0.559950 0.376239 Mo\n0.376240 0.697008 0.559950 Mo\n0.559951 0.376240 0.697007 Mo\n0.383934 0.194154 0.509511 Mo\n0.077012 0.329460 0.705162 Se\n0.670540 0.294838 0.922987 Se\n0.922989 0.670539 0.294837 Se\n0.248960 0.515290 0.876907 Se\n0.876908 0.248960 0.515289 Se\n0.515290 0.876907 0.248959 Se\n0.751041 0.484710 0.123092 Se\n0.123093 0.751040 0.484710 Se\n0.484711 0.123093 0.751040 Se\n0.280763 0.280763 0.280762 Se\n0.719238 0.719237 0.719236 Se\n0.294838 0.922988 0.670539 Se\n0.705162 0.077012 0.329460 Se\n0.329461 0.705162 0.077011 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "Se"
            ],
            "chemical_system": "Mo-Rb-Se",
            "density": 6.076689492269921,
            "density_atomic": 0.04220742949360052,
            "volume": 663.3903162533353,
            "volume_molar": 14.267963797494646,
            "formula_full": "Rb2 Mo12 Se14",
            "formula_reduced": "RbMo6Se7",
            "formula_anonymous": "AB6C7",
            "energy_above_hull": 3.903804926190477,
            "spacegroup": 148
        },
        {
            "id": "jvasp-87030",
            "created_at": "2022-09-04T14:36:04.662687Z",
            "updated_at": "2022-09-04T14:36:04.662731Z",
            "structure_string": "Rb2 Mo6 S6\n1.0\n8.990814 -0.000001 0.000000\n-4.495407 7.786274 -0.000000\n0.000000 0.000000 4.446608\nRb Mo S\n2 6 6\ndirect\n0.333332 0.666667 0.750000 Rb\n0.666667 0.333333 0.250000 Rb\n0.970732 0.816492 0.250000 Mo\n0.845760 0.029268 0.250000 Mo\n0.154239 0.970732 0.750000 Mo\n0.029267 0.183507 0.750000 Mo\n0.183507 0.154240 0.250000 Mo\n0.816492 0.845760 0.750000 Mo\n0.942376 0.652963 0.750000 S\n0.057623 0.347036 0.250000 S\n0.289413 0.942377 0.250000 S\n0.652963 0.710586 0.250000 S\n0.347036 0.289413 0.750000 S\n0.710586 0.057623 0.750000 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-Rb-S",
            "density": 5.0088873715244535,
            "density_atomic": 0.044974932774771624,
            "volume": 311.2845119771519,
            "volume_molar": 13.38999391095939,
            "formula_full": "Rb2 Mo6 S6",
            "formula_reduced": "Rb(MoS)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 3.5746753857142863,
            "spacegroup": 176
        },
        {
            "id": "jvasp-38307",
            "created_at": "2022-09-04T14:37:59.096254Z",
            "updated_at": "2022-09-04T14:37:59.096285Z",
            "structure_string": "Rb1 Mo1 O3\n1.0\n3.988975 0.000000 -0.000000\n-0.000000 3.988975 -0.000000\n0.000000 -0.000000 3.988975\nRb Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Mo\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Rb",
            "density": 6.0016397952821325,
            "density_atomic": 0.07877457357370064,
            "volume": 63.47225726740436,
            "volume_molar": 7.64477735238484,
            "formula_full": "Rb1 Mo1 O3",
            "formula_reduced": "RbMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.17573328,
            "spacegroup": 221
        },
        {
            "id": "jvasp-24261",
            "created_at": "2022-09-04T14:37:59.079453Z",
            "updated_at": "2022-09-04T14:37:59.079480Z",
            "structure_string": "Rb4 Mo6 O20\n1.0\n8.088529 0.000000 0.000000\n-4.044265 7.019632 -1.043394\n0.000000 -0.002111 9.223810\nRb Mo O\n4 6 20\ndirect\n0.769777 0.365342 0.156627 Rb\n0.404435 0.634658 0.343373 Rb\n0.230222 0.634658 0.843373 Rb\n0.595564 0.365342 0.656627 Rb\n0.293677 0.000000 0.250000 Mo\n0.817631 0.783482 0.977579 Mo\n0.706324 0.000000 0.750000 Mo\n0.182369 0.216518 0.022421 Mo\n0.965851 0.783482 0.477579 Mo\n0.034149 0.216518 0.522421 Mo\n0.949338 0.282479 0.382757 O\n0.478969 0.104305 0.384025 O\n0.374663 0.895695 0.115976 O\n0.856544 0.595953 0.917313 O\n0.260591 0.404047 0.582688 O\n0.143456 0.404047 0.082688 O\n0.739408 0.595952 0.417313 O\n0.666858 0.717521 0.117244 O\n0.333142 0.282479 0.882756 O\n0.891618 0.949709 0.592214 O\n0.058090 0.949709 0.092214 O\n0.108381 0.050291 0.407786 O\n0.941910 0.050291 0.907786 O\n0.625336 0.104305 0.884025 O\n0.648866 0.759690 0.818588 O\n0.889177 0.240310 0.681413 O\n0.351133 0.240310 0.181413 O\n0.110823 0.759690 0.318588 O\n0.050662 0.717521 0.617244 O\n0.521031 0.895695 0.615976 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Rb",
            "density": 3.9238695261031262,
            "density_atomic": 0.05728511489518597,
            "volume": 523.6962525935527,
            "volume_molar": 10.51257516200963,
            "formula_full": "Rb4 Mo6 O20",
            "formula_reduced": "Rb2Mo3O10",
            "formula_anonymous": "A2B3C10",
            "energy_above_hull": 3.1800735133333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-92484",
            "created_at": "2022-09-04T14:35:53.354219Z",
            "updated_at": "2022-09-04T14:35:53.354236Z",
            "structure_string": "Rb1 Mo1 O3\n1.0\n3.989033 -0.000000 0.000000\n0.000000 3.989033 0.000000\n-0.000000 -0.000000 3.989033\nRb Mo O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Rb",
            "density": 6.001378009997157,
            "density_atomic": 0.07877113750874251,
            "volume": 63.4750259820111,
            "volume_molar": 7.645110824166561,
            "formula_full": "Rb1 Mo1 O3",
            "formula_reduced": "RbMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.17570928,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118301",
            "created_at": "2022-09-04T14:38:52.698908Z",
            "updated_at": "2022-09-04T14:38:52.698936Z",
            "structure_string": "Rb1 Mo1 F1\n1.0\n2.823871 -0.000000 0.000000\n-0.000000 2.823871 -0.000000\n0.000000 -0.000000 7.805400\nRb Mo F\n1 1 1\ndirect\n0.000000 0.000000 0.684766 Rb\n0.000000 0.000000 0.252953 Mo\n0.000000 0.000000 0.000540 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo-Rb",
            "density": 5.346571595040588,
            "density_atomic": 0.048198817540213275,
            "volume": 62.24219084829286,
            "volume_molar": 12.49437448330678,
            "formula_full": "Rb1 Mo1 F1",
            "formula_reduced": "RbMoF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.389662060833333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118300",
            "created_at": "2022-09-04T14:38:50.814953Z",
            "updated_at": "2022-09-04T14:38:50.814975Z",
            "structure_string": "Rb1 Mo1 F3\n1.0\n4.310035 0.000000 -0.000000\n-0.000000 4.310035 0.000000\n-0.000000 0.000000 4.310035\nRb Mo F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo-Rb",
            "density": 4.944455133392815,
            "density_atomic": 0.062449305600305906,
            "volume": 80.06494150633931,
            "volume_molar": 9.643246953846834,
            "formula_full": "Rb1 Mo1 F3",
            "formula_reduced": "RbMoF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.5687053495000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118302",
            "created_at": "2022-09-04T14:38:38.388964Z",
            "updated_at": "2022-09-04T14:38:38.388989Z",
            "structure_string": "Rb1 Mo1 F2\n1.0\n3.187367 0.000000 0.000000\n0.000000 3.187367 0.000000\n-0.000000 0.000000 6.869611\nRb Mo F\n1 1 2\ndirect\n0.500001 0.500001 0.544252 Rb\n0.000000 0.000000 0.025217 Mo\n0.000000 0.000000 0.331458 F\n0.500001 0.500001 0.109074 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo-Rb",
            "density": 5.220337117733387,
            "density_atomic": 0.05731439364804023,
            "volume": 69.79049668680868,
            "volume_molar": 10.507204868956888,
            "formula_full": "Rb1 Mo1 F2",
            "formula_reduced": "RbMoF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9098441162499998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120973",
            "created_at": "2022-09-04T14:38:54.127331Z",
            "updated_at": "2022-09-04T14:38:54.127367Z",
            "structure_string": "Rb1 Mo1 Cl1\n1.0\n2.974865 -0.000000 -0.000000\n0.000000 2.974865 0.000000\n0.000000 0.000000 8.500751\nRb Mo Cl\n1 1 1\ndirect\n0.000000 0.000000 0.013040 Rb\n0.000000 0.000000 0.625633 Mo\n0.000000 0.000000 0.359421 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo-Rb",
            "density": 4.786723410548176,
            "density_atomic": 0.039877638790602285,
            "volume": 75.23013124606042,
            "volume_molar": 15.10154799190167,
            "formula_full": "Rb1 Mo1 Cl1",
            "formula_reduced": "RbMoCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.735639989166666,
            "spacegroup": 99
        }
    ]
}