GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4076
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=4077",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4075",
    "results": [
        {
            "id": "jvasp-109234",
            "created_at": "2022-09-04T14:38:27.038222Z",
            "updated_at": "2022-09-04T14:38:27.038258Z",
            "structure_string": "K2 Ag1 Au1 Br6\n1.0\n6.570978 -0.000000 3.793756\n2.190326 6.195177 3.793756\n-0.000000 -0.000000 7.587512\nK Ag Au Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751396 0.248605 0.248605 Br\n0.248605 0.248605 0.751395 Br\n0.248605 0.751396 0.751395 Br\n0.248605 0.751396 0.248605 Br\n0.751396 0.248605 0.751395 Br\n0.751396 0.751396 0.248605 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Au",
                "Br"
            ],
            "chemical_system": "Ag-Au-Br-K",
            "density": 4.636631747505604,
            "density_atomic": 0.03237552927264915,
            "volume": 308.8752593289031,
            "volume_molar": 18.600902889601574,
            "formula_full": "K2 Ag1 Au1 Br6",
            "formula_reduced": "K2AgAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105638",
            "created_at": "2022-09-04T14:36:06.220246Z",
            "updated_at": "2022-09-04T14:36:06.220272Z",
            "structure_string": "K2 Ag1 Au1 Cl6\n1.0\n6.219409 0.000000 3.590777\n2.073136 5.863716 3.590777\n0.000000 0.000000 7.181555\nK Ag Au Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751589 0.248412 0.248412 Cl\n0.248412 0.248412 0.751589 Cl\n0.248412 0.751589 0.751589 Cl\n0.248412 0.751589 0.248412 Cl\n0.751589 0.248412 0.751589 Cl\n0.751589 0.751589 0.248412 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Au",
                "Cl"
            ],
            "chemical_system": "Ag-Au-Cl-K",
            "density": 3.7772188825593145,
            "density_atomic": 0.038182069480232984,
            "volume": 261.90303815713924,
            "volume_molar": 15.772169612539438,
            "formula_full": "K2 Ag1 Au1 Cl6",
            "formula_reduced": "K2AgAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107118",
            "created_at": "2022-09-04T14:36:50.108358Z",
            "updated_at": "2022-09-04T14:36:50.108378Z",
            "structure_string": "K2 Ag1 Au1 F6\n1.0\n5.380443 -0.000000 3.106400\n1.793481 5.072730 3.106400\n-0.000000 -0.000000 6.212800\nK Ag Au F\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 Ag\n0.000000 0.000000 0.000000 Au\n0.750668 0.249332 0.249332 F\n0.249332 0.249332 0.750668 F\n0.249332 0.750668 0.750668 F\n0.249332 0.750668 0.249332 F\n0.750668 0.249332 0.750668 F\n0.750668 0.750668 0.249332 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Au",
                "F"
            ],
            "chemical_system": "Ag-Au-F-K",
            "density": 4.867179572636638,
            "density_atomic": 0.05897294886587365,
            "volume": 169.56927188334618,
            "volume_molar": 10.21170023852221,
            "formula_full": "K2 Ag1 Au1 F6",
            "formula_reduced": "K2AgAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108584",
            "created_at": "2022-09-04T14:37:57.869004Z",
            "updated_at": "2022-09-04T14:37:57.869022Z",
            "structure_string": "K2 Ag1 Bi1 Br6\n1.0\n6.885579 -0.000000 3.975391\n2.295193 6.491786 3.975391\n-0.000000 -0.000000 7.950782\nK Ag Bi Br\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 Ag\n0.000000 0.000000 0.000000 Bi\n0.746455 0.253545 0.253545 Br\n0.253545 0.253545 0.746455 Br\n0.253544 0.746456 0.746455 Br\n0.253544 0.746456 0.253545 Br\n0.746455 0.253545 0.746455 Br\n0.746455 0.746456 0.253544 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Bi",
                "Br"
            ],
            "chemical_system": "Ag-Bi-Br-K",
            "density": 4.08581886064239,
            "density_atomic": 0.028137499076187462,
            "volume": 355.3976127346342,
            "volume_molar": 21.402544496559358,
            "formula_full": "K2 Ag1 Bi1 Br6",
            "formula_reduced": "K2AgBiBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107609",
            "created_at": "2022-09-04T14:36:59.046074Z",
            "updated_at": "2022-09-04T14:36:59.046094Z",
            "structure_string": "K2 Ag1 Bi1 Cl6\n1.0\n6.549403 -0.000000 3.781300\n2.183134 6.174837 3.781300\n-0.000000 -0.000000 7.562600\nK Ag Bi Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.747585 0.252415 0.252415 Cl\n0.252415 0.252415 0.747585 Cl\n0.252414 0.747586 0.747585 Cl\n0.252414 0.747586 0.252415 Cl\n0.747585 0.252415 0.747585 Cl\n0.747584 0.747586 0.252415 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Ag-Bi-Cl-K",
            "density": 3.299781284050941,
            "density_atomic": 0.0326965294651528,
            "volume": 305.84285744019917,
            "volume_molar": 18.418287379454927,
            "formula_full": "K2 Ag1 Bi1 Cl6",
            "formula_reduced": "K2AgBiCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110356",
            "created_at": "2022-09-04T14:38:38.145062Z",
            "updated_at": "2022-09-04T14:38:38.145083Z",
            "structure_string": "K2 Ag1 Bi1 I6\n1.0\n7.359959 -0.000000 4.249274\n2.453320 6.939036 4.249274\n0.000000 0.000000 8.498549\nK Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Bi\n0.745109 0.254891 0.254891 I\n0.254891 0.254891 0.745109 I\n0.254891 0.745109 0.745108 I\n0.254891 0.745109 0.254891 I\n0.745109 0.254891 0.745108 I\n0.745109 0.745109 0.254890 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Bi",
                "I"
            ],
            "chemical_system": "Ag-Bi-I-K",
            "density": 4.424507227192349,
            "density_atomic": 0.023039904869464604,
            "volume": 434.02956985526725,
            "volume_molar": 26.137871636706723,
            "formula_full": "K2 Ag1 Bi1 I6",
            "formula_reduced": "K2AgBiI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98759",
            "created_at": "2022-09-04T14:36:15.904137Z",
            "updated_at": "2022-09-04T14:36:15.904164Z",
            "structure_string": "K4 Ag4 C4 O12\n1.0\n5.469040 -0.000019 -1.487302\n-0.431120 5.636496 -1.585532\n0.083831 0.074079 11.109432\nK Ag C O\n4 4 4 12\ndirect\n0.181593 0.931545 0.363062 K\n0.318404 0.568455 0.636938 K\n0.818406 0.068456 0.636938 K\n0.681596 0.431545 0.363062 K\n0.249991 0.865760 -0.000001 Ag\n0.749997 0.634234 0.000000 Ag\n0.750009 0.134240 0.000001 Ag\n0.250003 0.365766 0.000000 Ag\n0.127744 0.377687 0.255362 C\n0.372260 0.122309 0.744639 C\n0.872256 0.622314 0.744638 C\n0.627740 0.877692 0.255361 C\n0.548748 0.016691 0.804715 O\n0.809966 0.560056 0.620096 O\n0.690022 0.939958 0.379902 O\n0.190034 0.439945 0.379904 O\n0.309978 0.060043 0.620098 O\n0.048747 0.788001 0.804713 O\n0.744148 0.712003 0.195290 O\n0.451251 0.983309 0.195285 O\n0.755850 0.516689 0.804710 O\n0.951253 0.212000 0.195287 O\n0.255852 0.287997 0.804710 O\n0.244150 0.483312 0.195290 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-K-O",
            "density": 3.9980965703793254,
            "density_atomic": 0.06979699131554207,
            "volume": 343.85436317017565,
            "volume_molar": 8.62808073312899,
            "formula_full": "K4 Ag4 C4 O12",
            "formula_reduced": "KAgCO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.99448596,
            "spacegroup": 73
        },
        {
            "id": "jvasp-106423",
            "created_at": "2022-09-04T14:36:57.869611Z",
            "updated_at": "2022-09-04T14:36:57.869627Z",
            "structure_string": "K2 Ag1 Mo1 Br6\n1.0\n6.594008 -0.000000 3.807052\n2.198003 6.216890 3.807052\n-0.000000 -0.000000 7.614105\nK Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Mo\n0.758352 0.241648 0.241648 Br\n0.241648 0.241648 0.758351 Br\n0.241648 0.758352 0.758351 Br\n0.241648 0.758352 0.241648 Br\n0.758352 0.241648 0.758351 Br\n0.758352 0.758352 0.241648 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Mo",
                "Br"
            ],
            "chemical_system": "Ag-Br-K-Mo",
            "density": 4.050763447974864,
            "density_atomic": 0.032037490146941794,
            "volume": 312.13431370979515,
            "volume_molar": 18.79716773186384,
            "formula_full": "K2 Ag1 Mo1 Br6",
            "formula_reduced": "K2AgMoBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.302135379,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3192",
            "created_at": "2022-09-04T14:36:14.298066Z",
            "updated_at": "2022-09-04T14:36:14.298094Z",
            "structure_string": "K1 Ag2 P1 S4\n1.0\n5.627328 0.004519 -2.678983\n-3.384582 5.159808 -0.874511\n0.002965 -0.004519 6.232476\nK Ag P S\n1 2 1 4\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.250000 0.750001 Ag\n0.500000 0.750000 0.250001 Ag\n0.000000 0.000000 0.000000 P\n0.000000 0.676275 0.041330 S\n-0.000001 0.041330 0.676275 S\n0.634945 0.958670 0.958671 S\n0.365055 0.323725 0.323726 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-K-P-S",
            "density": 3.7979522907785532,
            "density_atomic": 0.0441894138805228,
            "volume": 181.03883481301685,
            "volume_molar": 13.628016828379696,
            "formula_full": "K1 Ag2 P1 S4",
            "formula_reduced": "KAg2PS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.2560472525000002,
            "spacegroup": 121
        },
        {
            "id": "jvasp-109855",
            "created_at": "2022-09-04T14:38:19.399525Z",
            "updated_at": "2022-09-04T14:38:19.399544Z",
            "structure_string": "K2 Ag1 Pd1 F6\n1.0\n5.291097 -0.000000 3.054816\n1.763699 4.988494 3.054816\n-0.000000 -0.000000 6.109632\nK Ag Pd F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.759889 0.240111 0.240112 F\n0.240112 0.240111 0.759888 F\n0.240112 0.759888 0.759889 F\n0.240112 0.759888 0.240112 F\n0.759889 0.240111 0.759889 F\n0.759889 0.759888 0.240112 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Pd",
                "F"
            ],
            "chemical_system": "Ag-F-K-Pd",
            "density": 4.185553924605765,
            "density_atomic": 0.062011147815765784,
            "volume": 161.26132723280423,
            "volume_molar": 9.711384117403686,
            "formula_full": "K2 Ag1 Pd1 F6",
            "formula_reduced": "K2AgPdF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102259",
            "created_at": "2022-09-04T14:36:43.467121Z",
            "updated_at": "2022-09-04T14:36:43.467146Z",
            "structure_string": "K2 Ag1 Ru1 F6\n1.0\n5.319744 -0.000000 3.071356\n1.773248 5.015503 3.071356\n-0.000000 -0.000000 6.142712\nK Ag Ru F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ru\n0.231759 0.231759 0.768241 F\n0.231760 0.768240 0.768241 F\n0.768240 0.768240 0.231761 F\n0.231760 0.768240 0.231760 F\n0.768240 0.231759 0.768241 F\n0.768240 0.231759 0.231760 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Ru",
                "F"
            ],
            "chemical_system": "Ag-F-K-Ru",
            "density": 4.064093425730381,
            "density_atomic": 0.061014719365709846,
            "volume": 163.8948782188447,
            "volume_molar": 9.869980264769408,
            "formula_full": "K2 Ag1 Ru1 F6",
            "formula_reduced": "K2AgRuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102878",
            "created_at": "2022-09-04T14:36:36.691587Z",
            "updated_at": "2022-09-04T14:36:36.691619Z",
            "structure_string": "K2 Ag1 Sb1 Br6\n1.0\n6.807386 0.000000 3.930246\n2.269128 6.418065 3.930246\n-0.000000 -0.000000 7.860492\nK Ag Sb Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748703 0.251298 0.251298 Br\n0.251298 0.251298 0.748702 Br\n0.251298 0.748703 0.748703 Br\n0.251298 0.748703 0.251297 Br\n0.748703 0.251298 0.748703 Br\n0.748703 0.748703 0.251298 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Sb",
                "Br"
            ],
            "chemical_system": "Ag-Br-K-Sb",
            "density": 3.806509223147284,
            "density_atomic": 0.029118284275508596,
            "volume": 343.42682780973485,
            "volume_molar": 20.681646978305057,
            "formula_full": "K2 Ag1 Sb1 Br6",
            "formula_reduced": "K2AgSbBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}