GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3868
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=formula_anonymous&page=3869",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3867",
    "results": [
        {
            "id": "jvasp-108597",
            "created_at": "2022-09-04T14:38:19.549428Z",
            "updated_at": "2022-09-04T14:38:19.549451Z",
            "structure_string": "Rb2 Ga1 Ag1 Cl6\n1.0\n6.212501 -0.000000 3.586789\n2.070834 5.857202 3.586789\n-0.000000 -0.000000 7.173578\nRb Ga Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ag\n0.763517 0.236483 0.236483 Cl\n0.236483 0.236483 0.763517 Cl\n0.236483 0.763517 0.763518 Cl\n0.236483 0.763517 0.236484 Cl\n0.763517 0.236483 0.763517 Cl\n0.763516 0.763517 0.236484 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ga",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Ga-Rb",
            "density": 3.570334686616925,
            "density_atomic": 0.038309589773567465,
            "volume": 261.0312472439921,
            "volume_molar": 15.719669136616824,
            "formula_full": "Rb2 Ga1 Ag1 Cl6",
            "formula_reduced": "Rb2GaAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108598",
            "created_at": "2022-09-04T14:38:20.099346Z",
            "updated_at": "2022-09-04T14:38:20.099375Z",
            "structure_string": "Na2 Li1 Sc1 F6\n1.0\n4.858254 -0.000000 2.804914\n1.619418 4.580406 2.804914\n-0.000000 -0.000000 5.609829\nNa Li Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.749999 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.252334 0.252335 0.747665 F\n0.252334 0.747666 0.747665 F\n0.747665 0.747666 0.252333 F\n0.252334 0.747666 0.252333 F\n0.747665 0.252335 0.747665 F\n0.747665 0.252335 0.252334 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Sc",
                "F"
            ],
            "chemical_system": "F-Li-Na-Sc",
            "density": 2.8182423226282034,
            "density_atomic": 0.08010621003532536,
            "volume": 124.83426685134879,
            "volume_molar": 7.517695266502243,
            "formula_full": "Na2 Li1 Sc1 F6",
            "formula_reduced": "Na2LiScF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109231",
            "created_at": "2022-09-04T14:38:20.135762Z",
            "updated_at": "2022-09-04T14:38:20.135788Z",
            "structure_string": "Na2 Ga1 Ag1 Br6\n1.0\n6.516091 -0.000000 3.762067\n2.172030 6.143430 3.762067\n-0.000000 -0.000000 7.524134\nNa Ga Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.758977 0.241023 0.241023 Br\n0.241023 0.241023 0.758977 Br\n0.241023 0.758977 0.758977 Br\n0.241023 0.758977 0.241023 Br\n0.758977 0.241023 0.758977 Br\n0.758977 0.758977 0.241024 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Ga",
                "Ag",
                "Br"
            ],
            "chemical_system": "Ag-Br-Ga-Na",
            "density": 3.875668254679964,
            "density_atomic": 0.03320056110892213,
            "volume": 301.19972873930305,
            "volume_molar": 18.138671633419005,
            "formula_full": "Na2 Ga1 Ag1 Br6",
            "formula_reduced": "Na2GaAgBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110087",
            "created_at": "2022-09-04T14:38:27.188774Z",
            "updated_at": "2022-09-04T14:38:27.188784Z",
            "structure_string": "Sr2 Ca1 Os1 O6\n1.0\n5.063115 -0.000000 2.923191\n1.687705 4.773551 2.923191\n-0.000000 -0.000000 5.846382\nSr Ca Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.749999 Sr\n0.500001 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Os\n0.767044 0.232956 0.232956 O\n0.232957 0.767043 0.767043 O\n0.232957 0.767043 0.232956 O\n0.767044 0.232956 0.767043 O\n0.232957 0.232956 0.767043 O\n0.767045 0.767043 0.232955 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ca",
                "Os",
                "O"
            ],
            "chemical_system": "Ca-O-Os-Sr",
            "density": 5.89402448864182,
            "density_atomic": 0.07077069373270692,
            "volume": 141.30142679919027,
            "volume_molar": 8.5093708177356,
            "formula_full": "Sr2 Ca1 Os1 O6",
            "formula_reduced": "Sr2CaOsO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0122379040000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109846",
            "created_at": "2022-09-04T14:38:19.537326Z",
            "updated_at": "2022-09-04T14:38:19.537347Z",
            "structure_string": "K2 Nd1 Ag1 Cl6\n1.0\n6.588127 -0.000000 3.803657\n2.196042 6.211346 3.803657\n-0.000000 -0.000000 7.607314\nK Nd Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ag\n0.751267 0.248733 0.248733 Cl\n0.248733 0.248733 0.751266 Cl\n0.248733 0.751267 0.751267 Cl\n0.248733 0.751267 0.248734 Cl\n0.751267 0.248733 0.751266 Cl\n0.751267 0.751267 0.248734 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Nd",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-K-Nd",
            "density": 2.8966080586048664,
            "density_atomic": 0.032123360593286035,
            "volume": 311.2999329867765,
            "volume_molar": 18.746920150249355,
            "formula_full": "K2 Nd1 Ag1 Cl6",
            "formula_reduced": "K2NdAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109490",
            "created_at": "2022-09-04T14:38:27.177279Z",
            "updated_at": "2022-09-04T14:38:27.177310Z",
            "structure_string": "Rb2 Li1 Ru1 F6\n1.0\n5.058136 -0.000000 2.920316\n1.686045 4.768856 2.920316\n-0.000000 -0.000000 5.840632\nRb Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ru\n0.754410 0.245591 0.245591 F\n0.245591 0.245591 0.754409 F\n0.245591 0.754410 0.754409 F\n0.245591 0.754410 0.245591 F\n0.754410 0.245591 0.754409 F\n0.754410 0.754410 0.245591 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ru",
                "F"
            ],
            "chemical_system": "F-Li-Rb-Ru",
            "density": 4.631348790459407,
            "density_atomic": 0.07097991019330434,
            "volume": 140.88493452254772,
            "volume_molar": 8.484289066581658,
            "formula_full": "Rb2 Li1 Ru1 F6",
            "formula_reduced": "Rb2LiRuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0313332195,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57132",
            "created_at": "2022-09-04T14:38:30.769460Z",
            "updated_at": "2022-09-04T14:38:30.769477Z",
            "structure_string": "Ba4 Ti2 O2 F12\n1.0\n6.441905 -0.002509 3.366079\n3.080283 6.565208 1.496959\n-0.009282 -0.013356 7.404776\nBa Ti O F\n4 2 2 12\ndirect\n0.844510 0.823435 0.581446 Ba\n0.498910 0.827115 0.172950 Ba\n0.998911 0.172949 0.827116 Ba\n0.344511 0.581445 0.823436 Ba\n0.911963 0.319440 0.331513 Ti\n0.411963 0.331512 0.319441 Ti\n0.637277 0.393608 0.266159 O\n0.137277 0.266158 0.393609 O\n0.733692 0.601926 0.429411 F\n0.733389 0.237725 0.603771 F\n0.553759 0.055686 0.394288 F\n0.215548 0.847821 0.555742 F\n0.715548 0.555740 0.847822 F\n0.233693 0.429410 0.601927 F\n0.233389 0.603770 0.237726 F\n0.053759 0.394288 0.055687 F\n0.393776 0.930919 0.843709 F\n0.893775 0.843708 0.930921 F\n0.020273 0.048433 0.236705 F\n0.520272 0.236705 0.048434 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "O",
                "F"
            ],
            "chemical_system": "Ba-F-O-Ti",
            "density": 4.79493838199627,
            "density_atomic": 0.06381238338773193,
            "volume": 313.41879018179793,
            "volume_molar": 9.437260356518465,
            "formula_full": "Ba4 Ti2 O2 F12",
            "formula_reduced": "Ba2TiOF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1958035468333334,
            "spacegroup": 9
        },
        {
            "id": "jvasp-106285",
            "created_at": "2022-09-04T14:38:38.340029Z",
            "updated_at": "2022-09-04T14:38:38.340053Z",
            "structure_string": "Ba2 Pr1 Ta1 O6\n1.0\n5.284748 -0.001873 3.059635\n1.751894 4.985925 3.059635\n-0.008856 -0.006273 6.179635\nBa Pr Ta O\n2 1 1 6\ndirect\n0.751647 0.751648 0.743036 Ba\n0.248352 0.248352 0.256962 Ba\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.499999 Ta\n0.696200 0.232211 0.308648 O\n0.303799 0.767789 0.691351 O\n0.767788 0.303800 0.691350 O\n0.232210 0.696200 0.308648 O\n0.728353 0.728354 0.205687 O\n0.271645 0.271647 0.794311 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pr",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-O-Pr-Ta",
            "density": 7.052526880066364,
            "density_atomic": 0.06132988579624215,
            "volume": 163.05264342450036,
            "volume_molar": 9.819259699924295,
            "formula_full": "Ba2 Pr1 Ta1 O6",
            "formula_reduced": "Ba2PrTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.349223199,
            "spacegroup": 12
        },
        {
            "id": "jvasp-108847",
            "created_at": "2022-09-04T14:38:19.531435Z",
            "updated_at": "2022-09-04T14:38:19.531453Z",
            "structure_string": "Na2 Ag1 Au1 Cl6\n1.0\n6.192582 -0.000000 3.575289\n2.064194 5.838422 3.575289\n-0.000000 -0.000000 7.150578\nNa Ag Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Au\n0.751337 0.248662 0.248663 Cl\n0.248662 0.248662 0.751338 Cl\n0.248662 0.751337 0.751339 Cl\n0.248662 0.751337 0.248663 Cl\n0.751337 0.248662 0.751338 Cl\n0.751337 0.751337 0.248663 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Ag",
                "Au",
                "Cl"
            ],
            "chemical_system": "Ag-Au-Cl-Na",
            "density": 3.619591168470387,
            "density_atomic": 0.03868045758031989,
            "volume": 258.5284824833062,
            "volume_molar": 15.568949119836644,
            "formula_full": "Na2 Ag1 Au1 Cl6",
            "formula_reduced": "Na2AgAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108853",
            "created_at": "2022-09-04T14:38:20.321411Z",
            "updated_at": "2022-09-04T14:38:20.321437Z",
            "structure_string": "K2 Ag1 As1 Cl6\n1.0\n6.293391 -0.000000 3.633491\n2.097797 5.933466 3.633491\n-0.000000 -0.000000 7.266982\nK Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.756380 0.243620 0.243619 Cl\n0.243620 0.243620 0.756380 Cl\n0.243620 0.756381 0.756380 Cl\n0.243620 0.756381 0.243619 Cl\n0.756380 0.243620 0.756380 Cl\n0.756380 0.756381 0.243619 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "As",
                "Cl"
            ],
            "chemical_system": "Ag-As-Cl-K",
            "density": 2.898739969449157,
            "density_atomic": 0.03685129403208743,
            "volume": 271.36089145995055,
            "volume_molar": 16.34173485130904,
            "formula_full": "K2 Ag1 As1 Cl6",
            "formula_reduced": "K2AgAsCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108863",
            "created_at": "2022-09-04T14:38:19.893281Z",
            "updated_at": "2022-09-04T14:38:19.893304Z",
            "structure_string": "Rb2 Na1 Mo1 Cl6\n1.0\n6.276400 -0.000000 3.623681\n2.092133 5.917446 3.623681\n-0.000000 -0.000000 7.247362\nRb Na Mo Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mo\n0.761192 0.238808 0.238807 Cl\n0.238807 0.238808 0.761192 Cl\n0.238807 0.761193 0.761192 Cl\n0.238807 0.761193 0.238807 Cl\n0.761192 0.238808 0.761192 Cl\n0.761192 0.761193 0.238807 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo-Na-Rb",
            "density": 3.100504308988658,
            "density_atomic": 0.037151395218106335,
            "volume": 269.1688950385997,
            "volume_molar": 16.20972974136113,
            "formula_full": "Rb2 Na1 Mo1 Cl6",
            "formula_reduced": "Rb2NaMoCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.3164519304999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109476",
            "created_at": "2022-09-04T14:38:19.277478Z",
            "updated_at": "2022-09-04T14:38:19.277506Z",
            "structure_string": "Rb2 Y1 Au1 I6\n1.0\n7.330252 -0.000000 4.232123\n2.443417 6.911028 4.232123\n-0.000000 -0.000000 8.464246\nRb Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.749094 0.250906 0.250905 I\n0.250906 0.250906 0.749095 I\n0.250906 0.749095 0.749094 I\n0.250906 0.749095 0.250905 I\n0.749094 0.250906 0.749094 I\n0.749094 0.749095 0.250905 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Y",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-Rb-Y",
            "density": 4.7176995398605115,
            "density_atomic": 0.023321160906518246,
            "volume": 428.79512045238744,
            "volume_molar": 25.82264572565432,
            "formula_full": "Rb2 Y1 Au1 I6",
            "formula_reduced": "Rb2YAuI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}