GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1515
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=1516",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1514",
    "results": [
        {
            "id": "jvasp-22438",
            "created_at": "2022-09-04T14:37:55.993631Z",
            "updated_at": "2022-09-04T14:37:55.993651Z",
            "structure_string": "Sr4 Si10 N16\n1.0\n5.749045 0.000000 0.000000\n0.000000 6.867364 0.000000\n0.000000 0.000000 9.408426\nSr Si N\n4 10 16\ndirect\n0.500000 0.117160 0.867193 Sr\n0.000000 0.882840 0.367193 Sr\n0.500000 0.128392 0.500304 Sr\n0.000000 0.871607 0.000304 Sr\n0.252074 0.667103 0.683077 Si\n0.247926 0.332896 0.183077 Si\n0.747927 0.667103 0.683077 Si\n0.000000 0.054854 0.677356 Si\n0.752074 0.332896 0.183077 Si\n0.000000 0.419804 0.461027 Si\n0.500000 0.580195 0.961027 Si\n0.000000 0.401716 0.902180 Si\n0.500000 0.598283 0.402180 Si\n0.500000 0.945145 0.177356 Si\n0.250645 0.555740 0.511230 N\n0.248284 0.913473 0.671832 N\n0.251717 0.086526 0.171832 N\n0.751717 0.913473 0.671832 N\n0.748284 0.086526 0.171832 N\n0.249356 0.444259 0.011230 N\n0.750645 0.444259 0.011230 N\n0.500000 0.572941 0.771735 N\n0.000000 0.586592 0.773592 N\n0.500000 0.413407 0.273592 N\n0.000000 0.173725 0.838629 N\n0.500000 0.826274 0.338629 N\n0.000000 0.427058 0.271735 N\n0.000000 0.189499 0.521061 N\n0.749356 0.555740 0.511230 N\n0.500000 0.810501 0.021061 N\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 3.8241684946137515,
            "density_atomic": 0.0807641275090703,
            "volume": 371.45204096497935,
            "volume_molar": 7.45645492093464,
            "formula_full": "Sr4 Si10 N16",
            "formula_reduced": "Sr2Si5N8",
            "formula_anonymous": "A2B5C8",
            "energy_above_hull": 4.531234774666666,
            "spacegroup": 31
        },
        {
            "id": "jvasp-110186",
            "created_at": "2022-09-04T14:37:55.992122Z",
            "updated_at": "2022-09-04T14:37:55.992142Z",
            "structure_string": "Pr1 Dy1 Al4\n1.0\n4.881764 -0.000000 2.818488\n1.627255 4.602571 2.818488\n-0.000000 -0.000000 5.636975\nPr Dy Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250001 Dy\n0.624775 0.624776 0.125675 Al\n0.624775 0.125674 0.624777 Al\n0.125673 0.624776 0.624777 Al\n0.624775 0.624776 0.624777 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Dy",
                "Al"
            ],
            "chemical_system": "Al-Dy-Pr",
            "density": 5.392872018932981,
            "density_atomic": 0.04737267017080062,
            "volume": 126.65530522909506,
            "volume_molar": 12.712267934839575,
            "formula_full": "Pr1 Dy1 Al4",
            "formula_reduced": "PrDyAl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7348379250000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16656",
            "created_at": "2022-09-04T14:37:55.989968Z",
            "updated_at": "2022-09-04T14:37:55.989988Z",
            "structure_string": "Pr2 Ni2\n1.0\n3.614264 0.000000 -1.313208\n0.000000 4.352128 0.000000\n0.010974 -0.000000 5.660463\nPr Ni\n2 2\ndirect\n0.362779 0.250000 0.725560 Pr\n0.637219 0.750000 0.274438 Pr\n0.074437 0.250000 0.148875 Ni\n0.925560 0.750000 0.851124 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ni"
            ],
            "chemical_system": "Ni-Pr",
            "density": 7.439823154622658,
            "density_atomic": 0.044893213018797326,
            "volume": 89.10032788976703,
            "volume_molar": 13.41436790785827,
            "formula_full": "Pr2 Ni2",
            "formula_reduced": "PrNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.725251125,
            "spacegroup": 63
        },
        {
            "id": "jvasp-38601",
            "created_at": "2022-09-04T14:37:55.988438Z",
            "updated_at": "2022-09-04T14:37:55.988461Z",
            "structure_string": "Na1 In3\n1.0\n4.720950 -0.000000 0.000000\n0.000000 4.720950 0.000000\n-0.000000 -0.000000 4.720950\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "In"
            ],
            "chemical_system": "In-Na",
            "density": 5.7989822914047995,
            "density_atomic": 0.03801647006189282,
            "volume": 105.2175542202574,
            "volume_molar": 15.840873048433055,
            "formula_full": "Na1 In3",
            "formula_reduced": "NaIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0008599999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-870",
            "created_at": "2022-09-04T14:37:55.986553Z",
            "updated_at": "2022-09-04T14:37:55.986583Z",
            "structure_string": "Dy3\n1.0\n3.462940 0.004947 7.978263\n1.660786 3.038712 7.978263\n0.008327 0.004947 8.697389\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222149 0.222149 0.222148 Dy\n0.777853 0.777853 0.777849 Dy\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.878434569945814,
            "density_atomic": 0.032902881678240535,
            "volume": 91.17742419454926,
            "volume_molar": 18.302776087793507,
            "formula_full": "Dy3",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0049099999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-40771",
            "created_at": "2022-09-04T14:37:55.984016Z",
            "updated_at": "2022-09-04T14:37:55.984024Z",
            "structure_string": "V1 Fe1 Te1\n1.0\n3.573540 -0.000000 2.063184\n1.191180 3.369166 2.063184\n-0.000000 -0.000000 4.126369\nV Fe Te\n1 1 1\ndirect\n0.500000 0.500001 0.499999 V\n0.250000 0.250000 0.249999 Fe\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "Te"
            ],
            "chemical_system": "Fe-Te-V",
            "density": 7.834162438750203,
            "density_atomic": 0.06038542615615123,
            "volume": 49.6808616079362,
            "volume_molar": 9.972838056035727,
            "formula_full": "V1 Fe1 Te1",
            "formula_reduced": "VFeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.551912488888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37695",
            "created_at": "2022-09-04T14:37:55.982116Z",
            "updated_at": "2022-09-04T14:37:55.982135Z",
            "structure_string": "Pr1 Ho3\n1.0\n-2.503777 2.503777 4.981474\n2.503777 -2.503777 4.981474\n2.503777 2.503777 -4.981474\nPr Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500001 Ho\n0.250000 0.750000 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ho"
            ],
            "chemical_system": "Ho-Pr",
            "density": 8.450671284075913,
            "density_atomic": 0.03202217604772299,
            "volume": 124.91343480339242,
            "volume_molar": 18.806157180027803,
            "formula_full": "Pr1 Ho3",
            "formula_reduced": "PrHo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4769891375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-42258",
            "created_at": "2022-09-04T14:37:55.980945Z",
            "updated_at": "2022-09-04T14:37:55.980975Z",
            "structure_string": "Li2 Fe4 O3 F8\n1.0\n4.977268 -0.003372 -0.013007\n-0.764735 6.390240 -0.104134\n-1.835603 -2.433246 6.001510\nLi Fe O F\n2 4 3 8\ndirect\n0.669928 0.195521 0.400586 Li\n0.330072 0.804478 0.599414 Li\n0.908267 0.248514 0.969670 Fe\n0.345489 0.374857 0.780071 Fe\n0.654511 0.625143 0.219929 Fe\n0.091734 0.751485 0.030330 Fe\n0.728997 0.530327 0.943602 O\n0.271003 0.469673 0.056398 O\n0.000000 0.000000 0.000000 O\n0.050459 0.796701 0.344116 F\n0.473961 0.113800 0.809014 F\n0.949541 0.203299 0.655884 F\n0.379277 0.285961 0.500509 F\n0.789833 0.368382 0.250616 F\n0.210167 0.631617 0.749384 F\n0.620723 0.714038 0.499492 F\n0.526039 0.886200 0.190986 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.8329091539382976,
            "density_atomic": 0.08974310441448527,
            "volume": 189.4295958548996,
            "volume_molar": 6.710421707930106,
            "formula_full": "Li2 Fe4 O3 F8",
            "formula_reduced": "Li2Fe4O3F8",
            "formula_anonymous": "A2B3C4D8",
            "energy_above_hull": 1.4372091035294114,
            "spacegroup": 2
        },
        {
            "id": "jvasp-37017",
            "created_at": "2022-09-04T14:37:55.973418Z",
            "updated_at": "2022-09-04T14:37:55.973442Z",
            "structure_string": "K6 O6\n1.0\n3.514558 -6.087393 -0.000000\n3.514558 6.087393 0.000000\n-0.000000 -0.000000 5.059729\nK O\n6 6\ndirect\n0.292151 0.000000 0.500000 K\n0.707849 0.707849 0.500000 K\n0.000000 0.292151 0.500000 K\n0.629625 0.000000 0.000000 K\n0.370375 0.370375 0.000000 K\n0.000000 0.629625 0.000000 K\n0.666667 0.333333 0.653008 O\n0.666667 0.333333 0.346992 O\n0.333333 0.666667 0.346992 O\n0.333333 0.666667 0.653008 O\n0.000000 0.000000 0.150910 O\n0.000000 0.000000 0.849091 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.5355636104646155,
            "density_atomic": 0.05542707217698214,
            "volume": 216.5007013483094,
            "volume_molar": 10.864980817985343,
            "formula_full": "K6 O6",
            "formula_reduced": "KO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.060218375,
            "spacegroup": 189
        },
        {
            "id": "jvasp-39207",
            "created_at": "2022-09-04T14:37:55.973177Z",
            "updated_at": "2022-09-04T14:37:55.973192Z",
            "structure_string": "Ho1 Lu1 Ag2\n1.0\n-0.000029 3.561230 3.561159\n3.561163 -0.000067 3.561196\n3.561096 3.561200 0.000002\nHo Lu Ag\n1 1 2\ndirect\n0.250000 0.249993 0.250005 Ho\n0.750028 0.749997 0.750001 Lu\n0.999984 0.000009 0.000001 Ag\n0.499987 0.499999 0.499989 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Lu",
                "Ag"
            ],
            "chemical_system": "Ag-Ho-Lu",
            "density": 10.2146239435035,
            "density_atomic": 0.044283779767363474,
            "volume": 90.32652634922424,
            "volume_molar": 13.598976400921932,
            "formula_full": "Ho1 Lu1 Ag2",
            "formula_reduced": "HoLuAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4538789591666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38228",
            "created_at": "2022-09-04T14:37:55.972202Z",
            "updated_at": "2022-09-04T14:37:55.972224Z",
            "structure_string": "Rb3 Mo1\n1.0\n0.000000 4.737006 4.737006\n4.737006 -0.000000 4.737006\n4.737006 4.737006 0.000000\nRb Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Mo"
            ],
            "chemical_system": "Mo-Rb",
            "density": 2.752158477006611,
            "density_atomic": 0.018815605171646318,
            "volume": 212.58949491710717,
            "volume_molar": 32.0060965622031,
            "formula_full": "Rb3 Mo1",
            "formula_reduced": "Rb3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.089686475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39018",
            "created_at": "2022-09-04T14:37:55.971903Z",
            "updated_at": "2022-09-04T14:37:55.971931Z",
            "structure_string": "Zn6 P4 O16\n1.0\n0.000000 4.930331 0.039510\n9.314353 0.000000 0.000000\n0.000000 -4.899345 -6.524862\nZn P O\n6 4 16\ndirect\n0.832547 0.370621 0.840851 Zn\n0.167451 0.870621 0.659149 Zn\n0.167452 0.629379 0.159149 Zn\n0.832548 0.129379 0.340851 Zn\n0.000000 0.000000 0.000000 Zn\n-0.000001 0.500000 0.500000 Zn\n0.661641 0.816286 0.160649 P\n0.338358 0.316287 0.339351 P\n0.661641 0.683713 0.660649 P\n0.338357 0.183713 0.839351 P\n0.941221 0.678134 0.626899 O\n0.680680 0.120972 0.031668 O\n0.319319 0.620972 0.468331 O\n0.941222 0.821865 0.126899 O\n0.058777 0.321865 0.373101 O\n0.058776 0.178135 0.873101 O\n0.779769 0.912671 0.348248 O\n0.395209 0.159791 0.304556 O\n0.220230 0.087328 0.651752 O\n0.779768 0.587328 0.848248 O\n0.604790 0.659791 0.195444 O\n0.680679 0.379027 0.531668 O\n0.395209 0.340209 0.804556 O\n0.604789 0.840209 0.695444 O\n0.220230 0.412671 0.151752 O\n0.319319 0.879027 0.968331 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Zn",
            "density": 4.306043018301349,
            "density_atomic": 0.08729601064977222,
            "volume": 297.83720706677957,
            "volume_molar": 6.898529171236205,
            "formula_full": "Zn6 P4 O16",
            "formula_reduced": "Zn3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.7814954,
            "spacegroup": 14
        }
    ]
}