GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=11
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=-id&page=12",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=10",
    "results": [
        {
            "id": "jvasp-99869",
            "created_at": "2022-09-04T14:36:33.034996Z",
            "updated_at": "2022-09-04T14:36:33.035024Z",
            "structure_string": "Mo2 S4 I4\n1.0\n6.665812 -0.021589 1.424698\n-3.238662 5.826198 1.424698\n-0.002363 -0.004002 7.294180\nMo S I\n2 4 4\ndirect\n0.878515 0.121484 0.000000 Mo\n0.121485 0.878516 0.000000 Mo\n0.888093 0.888093 0.296510 S\n0.111908 0.111907 0.703490 S\n0.703157 0.703157 0.145531 S\n0.296843 0.296843 0.854470 S\n0.449962 0.052927 0.236378 I\n0.550039 0.947074 0.763623 I\n0.947074 0.550038 0.763623 I\n0.052927 0.449962 0.236378 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mo",
                "S",
                "I"
            ],
            "chemical_system": "I-Mo-S",
            "density": 4.859630877771579,
            "density_atomic": 0.03535500163126963,
            "volume": 282.84541192484426,
            "volume_molar": 17.03334883931595,
            "formula_full": "Mo2 S4 I4",
            "formula_reduced": "Mo(SI)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.89127969,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99868",
            "created_at": "2022-09-04T14:36:32.831164Z",
            "updated_at": "2022-09-04T14:36:32.831191Z",
            "structure_string": "Ho3 Mg3 Tl3\n1.0\n7.497212 0.000000 -0.000000\n-3.748606 6.492776 0.000000\n-0.000000 0.000000 4.607995\nHo Mg Tl\n3 3 3\ndirect\n0.570890 0.000000 0.000000 Ho\n-0.000000 0.570891 0.000000 Ho\n0.429109 0.429110 0.000000 Ho\n0.243928 0.000000 0.500001 Mg\n-0.000000 0.243928 0.500001 Mg\n0.756071 0.756072 0.500001 Mg\n0.333333 0.666667 0.500001 Tl\n0.666667 0.333333 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ho-Mg-Tl",
            "density": 8.741858565215013,
            "density_atomic": 0.040123637546869095,
            "volume": 224.3066818028886,
            "volume_molar": 15.008960124728064,
            "formula_full": "Ho3 Mg3 Tl3",
            "formula_reduced": "HoMgTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.020747436111111,
            "spacegroup": 189
        },
        {
            "id": "jvasp-99867",
            "created_at": "2022-09-04T14:36:35.569483Z",
            "updated_at": "2022-09-04T14:36:35.569505Z",
            "structure_string": "Nb1 Co1 Pb2 O6\n1.0\n4.833628 -0.000000 2.790696\n1.611210 4.557189 2.790696\n0.000000 -0.000000 5.581393\nNb Co Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n0.744224 0.255777 0.255777 O\n0.255777 0.744224 0.744223 O\n0.255777 0.744224 0.255777 O\n0.744224 0.255777 0.744223 O\n0.255777 0.255777 0.744223 O\n0.744224 0.744224 0.255777 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Nb",
                "Co",
                "Pb",
                "O"
            ],
            "chemical_system": "Co-Nb-O-Pb",
            "density": 8.944354412768313,
            "density_atomic": 0.08133680943508427,
            "volume": 122.94556510703929,
            "volume_molar": 7.403954988923351,
            "formula_full": "Nb1 Co1 Pb2 O6",
            "formula_reduced": "NbCo(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.669677294,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99864",
            "created_at": "2022-09-04T14:36:35.086648Z",
            "updated_at": "2022-09-04T14:36:35.086674Z",
            "structure_string": "Ba2 Ho1 U1 O6\n1.0\n5.367134 0.000000 3.098716\n1.789044 5.060182 3.098716\n0.000000 0.000000 6.197432\nBa Ho U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 U\n0.754507 0.245492 0.245493 O\n0.245491 0.754508 0.754509 O\n0.245491 0.754508 0.245493 O\n0.754507 0.245492 0.754509 O\n0.245492 0.245492 0.754508 O\n0.754507 0.754508 0.245494 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "U",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-U",
            "density": 7.632215399205121,
            "density_atomic": 0.059412749891100014,
            "volume": 168.31404064496925,
            "volume_molar": 10.13610844648366,
            "formula_full": "Ba2 Ho1 U1 O6",
            "formula_reduced": "Ba2HoUO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2051594506666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99863",
            "created_at": "2022-09-04T14:36:32.552039Z",
            "updated_at": "2022-09-04T14:36:32.552067Z",
            "structure_string": "Ba2 U1 In1 O6\n1.0\n5.290943 0.000000 3.054727\n1.763647 4.988349 3.054727\n-0.000000 -0.000000 6.109455\nBa U In O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 In\n0.751753 0.248247 0.248247 O\n0.248247 0.751754 0.751753 O\n0.248247 0.751754 0.248247 O\n0.751753 0.248247 0.751754 O\n0.248246 0.248247 0.751753 O\n0.751753 0.751754 0.248247 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "In",
                "O"
            ],
            "chemical_system": "Ba-In-O-U",
            "density": 7.450640942786584,
            "density_atomic": 0.062016551969192,
            "volume": 161.2472748399122,
            "volume_molar": 9.710537862523575,
            "formula_full": "Ba2 U1 In1 O6",
            "formula_reduced": "Ba2UInO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.030001891,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99862",
            "created_at": "2022-09-04T14:36:32.083195Z",
            "updated_at": "2022-09-04T14:36:32.083215Z",
            "structure_string": "Tl3 V1 F6\n1.0\n5.576378 -0.000000 3.219523\n1.858793 5.257459 3.219523\n-0.000000 -0.000000 6.439047\nTl V F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 V\n0.786168 0.213832 0.213831 F\n0.213832 0.786168 0.786168 F\n0.213832 0.786168 0.213832 F\n0.786168 0.213832 0.786168 F\n0.213832 0.213832 0.786168 F\n0.786168 0.786168 0.213831 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "V",
                "F"
            ],
            "chemical_system": "F-Tl-V",
            "density": 6.844231177673042,
            "density_atomic": 0.05297247994118318,
            "volume": 188.77726719804846,
            "volume_molar": 11.368432753547786,
            "formula_full": "Tl3 V1 F6",
            "formula_reduced": "Tl3VF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99861",
            "created_at": "2022-09-04T14:36:31.844905Z",
            "updated_at": "2022-09-04T14:36:31.844934Z",
            "structure_string": "Mo2 Br6\n1.0\n6.606692 0.000000 0.000000\n-3.303347 5.721563 0.000000\n0.000000 -0.000000 5.995121\nMo Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n-0.000000 0.320230 0.250000 Br\n0.679770 0.679770 0.250000 Br\n-0.000001 0.679770 0.750000 Br\n0.320229 0.320230 0.750000 Br\n0.679770 -0.000000 0.750000 Br\n0.320230 -0.000000 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mo",
                "Br"
            ],
            "chemical_system": "Br-Mo",
            "density": 4.918941237764998,
            "density_atomic": 0.03530151053379854,
            "volume": 226.61919784822246,
            "volume_molar": 17.05915885450356,
            "formula_full": "Mo2 Br6",
            "formula_reduced": "MoBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.29250955375,
            "spacegroup": 193
        },
        {
            "id": "jvasp-99860",
            "created_at": "2022-09-04T14:36:31.766750Z",
            "updated_at": "2022-09-04T14:36:31.766780Z",
            "structure_string": "Ca2 Mn2 Sb4\n1.0\n4.370877 0.000000 -0.000000\n0.000000 4.370877 0.000000\n-0.000000 0.000000 10.421046\nCa Mn Sb\n2 2 4\ndirect\n0.000000 0.500000 0.238566 Ca\n0.500000 0.000000 0.761435 Ca\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.649843 Sb\n0.500000 0.000000 0.350157 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "Sb"
            ],
            "chemical_system": "Ca-Mn-Sb",
            "density": 5.647230647974277,
            "density_atomic": 0.04018292099801626,
            "volume": 199.0895584816978,
            "volume_molar": 14.986816812787952,
            "formula_full": "Ca2 Mn2 Sb4",
            "formula_reduced": "CaMnSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6522099653448277,
            "spacegroup": 129
        },
        {
            "id": "jvasp-9986",
            "created_at": "2022-09-04T14:37:14.852572Z",
            "updated_at": "2022-09-04T14:37:14.852595Z",
            "structure_string": "Ba2 Ho1 Ru1 O6\n1.0\n5.134221 0.000000 2.964244\n1.711407 4.840590 2.964244\n-0.000000 -0.000000 5.928487\nBa Ho Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Ru\n0.235203 0.764798 0.764797 O\n0.235203 0.764798 0.235202 O\n0.764798 0.235202 0.764797 O\n0.235202 0.235202 0.764798 O\n0.764798 0.235202 0.235202 O\n0.764798 0.764798 0.235201 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Ru",
            "density": 7.17519324500291,
            "density_atomic": 0.06787084716803768,
            "volume": 147.3386647914023,
            "volume_molar": 8.872941787642805,
            "formula_full": "Ba2 Ho1 Ru1 O6",
            "formula_reduced": "Ba2HoRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1093739006666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99859",
            "created_at": "2022-09-04T14:36:31.457249Z",
            "updated_at": "2022-09-04T14:36:31.457281Z",
            "structure_string": "Zr6 Ta2\n1.0\n6.273474 0.000000 0.000000\n-3.136737 5.432988 -0.000000\n-0.000000 0.000000 5.134857\nZr Ta\n6 2\ndirect\n0.171185 0.342370 0.250000 Zr\n0.657630 0.828815 0.250000 Zr\n0.171185 0.828815 0.250000 Zr\n0.828814 0.657631 0.750000 Zr\n0.342369 0.171185 0.750000 Zr\n0.828814 0.171185 0.750000 Zr\n0.333333 0.666667 0.750000 Ta\n0.666666 0.333333 0.250000 Ta\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ta"
            ],
            "chemical_system": "Ta-Zr",
            "density": 8.62685134359407,
            "density_atomic": 0.04571037511573154,
            "volume": 175.01497154082082,
            "volume_molar": 13.174559921577712,
            "formula_full": "Zr6 Ta2",
            "formula_reduced": "Zr3Ta",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.939620675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-99858",
            "created_at": "2022-09-04T14:36:31.324868Z",
            "updated_at": "2022-09-04T14:36:31.324896Z",
            "structure_string": "Yb1 Ag1 Au2\n1.0\n4.182962 0.000000 2.415034\n1.394320 3.943734 2.415034\n0.000000 0.000000 4.830068\nYb Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500000 Ag\n0.250000 0.250000 0.250000 Au\n0.750000 0.749999 0.750000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Yb",
            "density": 14.0639073401509,
            "density_atomic": 0.05020132875574059,
            "volume": 79.67916585360491,
            "volume_molar": 11.995978810244859,
            "formula_full": "Yb1 Ag1 Au2",
            "formula_reduced": "YbAgAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0566949962499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99857",
            "created_at": "2022-09-04T14:36:30.763636Z",
            "updated_at": "2022-09-04T14:36:30.763661Z",
            "structure_string": "Yb2 Zn6\n1.0\n6.257957 0.000000 0.000000\n-3.128978 5.419550 -0.000000\n-0.000000 -0.000000 4.490038\nYb Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.149903 0.299806 0.250000 Zn\n0.700194 0.850097 0.250000 Zn\n0.149903 0.850097 0.250000 Zn\n0.850097 0.700194 0.750000 Zn\n0.299806 0.149903 0.750000 Zn\n0.850097 0.149903 0.750000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.053298053263905,
            "density_atomic": 0.05253444740607648,
            "volume": 152.28103454029417,
            "volume_molar": 11.463222813500918,
            "formula_full": "Yb2 Zn6",
            "formula_reduced": "YbZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        }
    ]
}