GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=90
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=-updated_at&page=91",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=89",
    "results": [
        {
            "id": "jvasp-120505",
            "created_at": "2022-09-04T14:38:53.107780Z",
            "updated_at": "2022-09-04T14:38:53.107811Z",
            "structure_string": "Sb4 Te4 Rh4\n1.0\n6.496760 0.000000 0.000000\n0.000000 6.496760 0.000000\n-0.000000 0.000000 6.496760\nSb Te Rh\n4 4 4\ndirect\n0.127533 0.872467 0.372467 Sb\n0.872467 0.372467 0.127533 Sb\n0.372467 0.127533 0.872467 Sb\n0.627533 0.627533 0.627533 Sb\n0.872997 0.127003 0.627003 Te\n0.127003 0.627003 0.872997 Te\n0.627003 0.872997 0.127003 Te\n0.372997 0.372997 0.372997 Te\n0.502306 0.497694 0.997694 Rh\n0.497694 0.997694 0.502306 Rh\n0.997694 0.502306 0.497694 Rh\n0.002306 0.002306 0.002306 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sb",
                "Te",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Te",
            "density": 8.532744265668722,
            "density_atomic": 0.04376135646666866,
            "volume": 274.2145346691878,
            "volume_molar": 13.761321051797909,
            "formula_full": "Sb4 Te4 Rh4",
            "formula_reduced": "SbTeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4454456222222225,
            "spacegroup": 198
        },
        {
            "id": "jvasp-120165",
            "created_at": "2022-09-04T14:38:53.107342Z",
            "updated_at": "2022-09-04T14:38:53.107368Z",
            "structure_string": "Sc1 O1 F1\n1.0\n3.771655 -0.000000 -0.000000\n-1.885828 3.266349 0.000000\n-0.000000 -0.000000 4.262725\nSc O F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.333334 0.666667 0.000000 O\n0.000000 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sc",
            "density": 2.5281677328811294,
            "density_atomic": 0.05712673358383853,
            "volume": 52.514817700844645,
            "volume_molar": 10.541720806007534,
            "formula_full": "Sc1 O1 F1",
            "formula_reduced": "ScOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5615863441666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123342",
            "created_at": "2022-09-04T14:38:53.105406Z",
            "updated_at": "2022-09-04T14:38:53.105422Z",
            "structure_string": "Mn1 Ag3\n1.0\n4.093175 -0.000000 0.000000\n0.000000 4.093175 -0.000000\n0.000000 0.000000 4.093175\nMn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Ag"
            ],
            "chemical_system": "Ag-Mn",
            "density": 9.166065810986915,
            "density_atomic": 0.05832826422847282,
            "volume": 68.57738787377473,
            "volume_molar": 10.324567068224711,
            "formula_full": "Mn1 Ag3",
            "formula_reduced": "MnAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9153047553448276,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120160",
            "created_at": "2022-09-04T14:38:53.093209Z",
            "updated_at": "2022-09-04T14:38:53.093230Z",
            "structure_string": "Y1 Mn1 F2\n1.0\n4.121353 -0.000000 -0.000000\n0.000000 4.121353 0.000000\n-0.000000 0.000000 4.185838\nY Mn F\n1 1 2\ndirect\n0.500000 0.500000 0.695974 Y\n0.000000 0.000000 0.811716 Mn\n0.000000 0.000000 0.306454 F\n0.500000 0.500000 0.195858 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn-Y",
            "density": 4.246959807211058,
            "density_atomic": 0.056259769288210415,
            "volume": 71.09876294566008,
            "volume_molar": 10.704168958015932,
            "formula_full": "Y1 Mn1 F2",
            "formula_reduced": "YMnF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2432883140948277,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120340",
            "created_at": "2022-09-04T14:38:53.092923Z",
            "updated_at": "2022-09-04T14:38:53.092961Z",
            "structure_string": "Mg1 Se2\n1.0\n4.161349 0.000000 0.000000\n0.000000 3.834815 0.000000\n0.000000 0.000000 5.581871\nMg Se\n1 2\ndirect\n0.466669 0.000000 0.000000 Mg\n-0.033334 0.000000 0.729604 Se\n-0.033334 0.000000 0.270395 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Se",
            "density": 3.3970246877693953,
            "density_atomic": 0.033679287982459005,
            "volume": 89.07551731979824,
            "volume_molar": 17.880843452321432,
            "formula_full": "Mg1 Se2",
            "formula_reduced": "MgSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7471677888888888,
            "spacegroup": 47
        },
        {
            "id": "jvasp-118449",
            "created_at": "2022-09-04T14:38:53.090580Z",
            "updated_at": "2022-09-04T14:38:53.090606Z",
            "structure_string": "La1 H1 O2\n1.0\n3.772925 0.000000 0.000000\n0.000000 3.772925 0.000000\n0.000000 0.000000 4.391934\nLa H O\n1 1 2\ndirect\n0.500001 0.500001 0.537482 La\n0.000000 0.000000 0.826794 H\n0.000000 0.000000 0.602151 O\n0.500001 0.500001 0.043570 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "H",
                "O"
            ],
            "chemical_system": "H-La-O",
            "density": 4.566081630837806,
            "density_atomic": 0.06398053125384917,
            "volume": 62.51901823274332,
            "volume_molar": 9.412458199364668,
            "formula_full": "La1 H1 O2",
            "formula_reduced": "LaHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7195905,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120499",
            "created_at": "2022-09-04T14:38:53.089472Z",
            "updated_at": "2022-09-04T14:38:53.089504Z",
            "structure_string": "Sr4 Pr1 Mn5 O15\n1.0\n8.287450 -0.001035 2.220759\n6.513356 5.124257 2.220759\n-0.003705 -0.001283 6.641929\nSr Pr Mn O\n4 1 5 15\ndirect\n0.100108 0.100108 0.098792 Sr\n0.700197 0.700199 0.700386 Sr\n0.299802 0.299803 0.299615 Sr\n0.899891 0.899894 0.901208 Sr\n0.499999 0.500001 0.500000 Pr\n0.500000 0.500001 -0.000000 Mn\n0.299338 0.299339 0.801804 Mn\n0.899064 0.899066 0.400596 Mn\n0.100935 0.100936 0.599404 Mn\n0.700661 0.700663 0.198196 Mn\n0.599835 0.109622 0.599103 O\n0.000000 0.500000 -0.000000 O\n0.205536 0.697240 0.205850 O\n0.598272 0.598274 0.104980 O\n-0.000000 0.000000 0.500000 O\n0.798712 0.798714 0.305928 O\n0.697239 0.205537 0.205850 O\n0.401726 0.401728 0.895020 O\n0.500000 0.000000 0.000000 O\n0.890378 0.400165 0.400898 O\n0.794462 0.302762 0.794150 O\n0.109620 0.599837 0.599103 O\n0.302759 0.794465 0.794150 O\n0.201287 0.201288 0.694072 O\n0.400163 0.890380 0.400898 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Sr",
                "Pr",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Pr-Sr",
            "density": 5.920919093272543,
            "density_atomic": 0.08860379519389512,
            "volume": 282.1549567407528,
            "volume_molar": 6.796707462498098,
            "formula_full": "Sr4 Pr1 Mn5 O15",
            "formula_reduced": "Sr4PrMn5O15",
            "formula_anonymous": "AB4C5D15",
            "energy_above_hull": 2.7983889518758622,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117802",
            "created_at": "2022-09-04T14:38:53.086740Z",
            "updated_at": "2022-09-04T14:38:53.086758Z",
            "structure_string": "Mn1 In1 Br3\n1.0\n5.291373 0.000000 0.000000\n-0.000000 5.291373 -0.000000\n0.000000 0.000000 5.291373\nMn In Br\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Br\n0.500000 0.500000 0.000000 Br\n0.500000 0.000000 0.500000 Br\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Mn",
            "density": 4.589485283461542,
            "density_atomic": 0.03374930808398637,
            "volume": 148.1511854274855,
            "volume_molar": 17.843745848103566,
            "formula_full": "Mn1 In1 Br3",
            "formula_reduced": "MnInBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.6002839052758621,
            "spacegroup": 221
        },
        {
            "id": "jvasp-111633",
            "created_at": "2022-09-04T14:38:53.086734Z",
            "updated_at": "2022-09-04T14:38:53.086757Z",
            "structure_string": "K2 Fe4 O7\n1.0\n5.018790 -0.000000 0.000000\n-2.509395 4.346399 -0.000000\n0.000000 0.000000 6.648795\nK Fe O\n2 4 7\ndirect\n0.333334 0.666667 0.000000 K\n0.666667 0.333333 0.000000 K\n0.000000 0.000000 0.271038 Fe\n0.000000 0.000000 0.728963 Fe\n0.333334 0.666667 0.500000 Fe\n0.666667 0.333333 0.500000 Fe\n0.000001 0.647725 0.341531 O\n0.000000 0.352275 0.658470 O\n0.000000 0.000000 0.000000 O\n0.352276 0.352275 0.341531 O\n0.647725 0.647725 0.658470 O\n0.352275 0.000000 0.658470 O\n0.647725 0.000000 0.341531 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "K",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-K-O",
            "density": 4.735099253942893,
            "density_atomic": 0.08963379688434296,
            "volume": 145.03457905252267,
            "volume_molar": 6.718605000935685,
            "formula_full": "K2 Fe4 O7",
            "formula_reduced": "K2Fe4O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 2.607585576923077,
            "spacegroup": 162
        },
        {
            "id": "jvasp-123719",
            "created_at": "2022-09-04T14:38:53.082728Z",
            "updated_at": "2022-09-04T14:38:53.082755Z",
            "structure_string": "Tm1 Se2\n1.0\n2.128640 -3.579265 -0.579508\n2.035416 3.525441 -0.000000\n-0.705956 0.407584 5.861674\nTm Se\n1 2\ndirect\n0.000000 0.333359 0.166667 Tm\n0.770890 0.718766 0.426842 Se\n0.229110 -0.052125 0.906490 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "Se"
            ],
            "chemical_system": "Se-Tm",
            "density": 6.402722236338935,
            "density_atomic": 0.0353901770771806,
            "volume": 84.76928480627424,
            "volume_molar": 17.016418840930427,
            "formula_full": "Tm1 Se2",
            "formula_reduced": "TmSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117510",
            "created_at": "2022-09-04T14:38:53.081799Z",
            "updated_at": "2022-09-04T14:38:53.081823Z",
            "structure_string": "B3 Se1\n1.0\n3.206971 0.213475 -0.313636\n2.594817 -5.320563 -0.118506\n1.308966 -0.245294 -2.871864\nB Se\n3 1\ndirect\n0.049604 0.031462 0.120991 B\n0.744010 0.445681 0.566698 B\n-0.044225 0.133680 0.616773 B\n0.307427 0.620445 0.197936 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "Se"
            ],
            "chemical_system": "B-Se",
            "density": 3.81527239794303,
            "density_atomic": 0.08250467238011622,
            "volume": 48.48210270530094,
            "volume_molar": 7.299151170802475,
            "formula_full": "B3 Se1",
            "formula_reduced": "B3Se",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.7929402791666655,
            "spacegroup": 8
        },
        {
            "id": "jvasp-120497",
            "created_at": "2022-09-04T14:38:53.079719Z",
            "updated_at": "2022-09-04T14:38:53.079743Z",
            "structure_string": "Ta3 Si12 Mo3\n1.0\n13.151320 -0.000000 0.000000\n-0.000000 4.111854 2.345614\n0.000000 -0.001960 4.753121\nTa Si Mo\n3 12 3\ndirect\n0.249262 -0.000000 0.500000 Ta\n0.583844 0.500000 0.500000 Ta\n0.083428 0.500000 0.500000 Ta\n0.081948 0.164316 0.156181 Si\n0.583457 0.161796 0.164730 Si\n0.251142 0.678917 0.158018 Si\n0.750972 0.676804 0.158882 Si\n0.416616 0.162159 0.679597 Si\n0.915832 0.157990 0.675145 Si\n0.081948 0.835683 0.843819 Si\n0.583457 0.838203 0.835270 Si\n0.251142 0.321082 0.841982 Si\n0.750972 0.323195 0.841118 Si\n0.416616 0.837840 0.320402 Si\n0.915832 0.842009 0.324855 Si\n0.916286 0.500000 -0.000000 Mo\n0.416416 0.500000 -0.000000 Mo\n0.750826 -0.000000 0.500000 Mo\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "Si",
                "Mo"
            ],
            "chemical_system": "Mo-Si-Ta",
            "density": 7.542033818899117,
            "density_atomic": 0.0700139300042228,
            "volume": 257.0916958798678,
            "volume_molar": 8.60134656008709,
            "formula_full": "Ta3 Si12 Mo3",
            "formula_reduced": "TaSi4Mo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.612506583333334,
            "spacegroup": 3
        }
    ]
}