GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4141
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=4142",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4140",
    "results": [
        {
            "id": "jvasp-112376",
            "created_at": "2022-09-04T14:38:40.492041Z",
            "updated_at": "2022-09-04T14:38:40.492072Z",
            "structure_string": "Ba4 Sc2 Cu2 O9\n1.0\n8.501325 0.012032 2.981419\n6.462183 5.533967 2.905455\n-0.006587 0.017838 5.886874\nBa Sc Cu O\n4 2 2 9\ndirect\n0.877905 0.385486 0.122095 Ba\n0.385486 0.877905 0.614513 Ba\n0.614514 0.122095 0.385486 Ba\n0.122094 0.614514 0.877904 Ba\n0.500000 -0.000000 -0.000000 Sc\n-0.000001 0.500000 0.499999 Sc\n0.731063 0.268937 0.731063 Cu\n0.268936 0.731064 0.268936 Cu\n0.250000 0.250000 0.250000 O\n0.256288 0.256289 0.743711 O\n0.743711 0.743712 0.256288 O\n0.882720 0.341516 0.658484 O\n0.658484 0.117280 0.882720 O\n0.341515 0.882721 0.117279 O\n0.750000 0.750000 0.749999 O\n0.117279 0.658485 0.341515 O\n0.500000 0.500000 0.499999 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sc",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Sc",
            "density": 5.46674775033548,
            "density_atomic": 0.06148104650487227,
            "volume": 276.507980368434,
            "volume_molar": 9.795117523776623,
            "formula_full": "Ba4 Sc2 Cu2 O9",
            "formula_reduced": "Ba4Sc2Cu2O9",
            "formula_anonymous": "A2B2C4D9",
            "energy_above_hull": 1.689032163529412,
            "spacegroup": 69
        },
        {
            "id": "jvasp-115995",
            "created_at": "2022-09-04T14:38:40.492559Z",
            "updated_at": "2022-09-04T14:38:40.492584Z",
            "structure_string": "Sr1 In1 F1\n1.0\n3.696815 0.000000 -0.000000\n0.000000 3.696815 -0.000000\n-0.000000 -0.000000 7.841107\nSr In F\n1 1 1\ndirect\n0.000000 0.000000 -0.002069 Sr\n0.000000 0.000000 0.566907 In\n0.000000 0.000000 0.283105 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Sr",
            "density": 3.4313522259497256,
            "density_atomic": 0.02799551357906491,
            "volume": 107.16002732107064,
            "volume_molar": 21.511092279097774,
            "formula_full": "Sr1 In1 F1",
            "formula_reduced": "SrInF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112479",
            "created_at": "2022-09-04T14:38:40.496628Z",
            "updated_at": "2022-09-04T14:38:40.496654Z",
            "structure_string": "Na1 Cu2 S2 O10\n1.0\n4.745296 -0.030012 2.157465\n1.040470 4.629920 2.157465\n-0.117672 -0.093554 7.826777\nNa Cu S O\n1 2 2 10\ndirect\n0.500000 0.500001 0.499999 Na\n-0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.078573 0.078573 0.700584 S\n0.921428 0.921428 0.299415 S\n0.169917 0.169917 0.818445 O\n0.830084 0.830084 0.181554 O\n0.201880 0.201880 0.491953 O\n0.798121 0.798121 0.508045 O\n0.752112 0.169836 0.748475 O\n0.169835 0.752112 0.748475 O\n0.247889 0.830165 0.251523 O\n0.830166 0.247890 0.251523 O\n0.656223 0.656223 0.953686 O\n0.343778 0.343778 0.046313 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Na",
                "Cu",
                "S",
                "O"
            ],
            "chemical_system": "Cu-Na-O-S",
            "density": 3.568457707291148,
            "density_atomic": 0.08614146165432647,
            "volume": 174.1321741229895,
            "volume_molar": 6.9909897560898155,
            "formula_full": "Na1 Cu2 S2 O10",
            "formula_reduced": "NaCu2(SO5)2",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 2.1097276600000003,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111683",
            "created_at": "2022-09-04T14:38:40.496964Z",
            "updated_at": "2022-09-04T14:38:40.496996Z",
            "structure_string": "K4 Se4 O14\n1.0\n7.449099 0.020215 0.400359\n3.631452 6.504001 0.400359\n0.039573 0.023301 7.505451\nK Se O\n4 4 14\ndirect\n0.791472 0.496461 0.632762 K\n0.503539 0.208527 0.867238 K\n0.208528 0.503538 0.367238 K\n0.496461 0.791472 0.132762 K\n0.285912 0.929200 0.625510 Se\n0.070799 0.714088 0.874491 Se\n0.714088 0.070799 0.374491 Se\n0.929201 0.285911 0.125510 Se\n0.166780 0.183525 0.045906 O\n0.816475 0.833219 0.454094 O\n0.833220 0.816474 0.954094 O\n0.183525 0.166780 0.545906 O\n0.866180 0.466437 0.270803 O\n0.533562 0.133820 0.229197 O\n0.639110 0.250360 0.523251 O\n0.466438 0.866179 0.770803 O\n0.749640 0.360889 0.976749 O\n0.060058 0.939942 0.750000 O\n0.250360 0.639110 0.023251 O\n0.360890 0.749639 0.476749 O\n0.133820 0.533562 0.729197 O\n0.939942 0.060057 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "K",
                "Se",
                "O"
            ],
            "chemical_system": "K-O-Se",
            "density": 3.185381791287587,
            "density_atomic": 0.060615764566026256,
            "volume": 362.9418874364986,
            "volume_molar": 9.934941517466681,
            "formula_full": "K4 Se4 O14",
            "formula_reduced": "K2Se2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.85162793030303,
            "spacegroup": 15
        },
        {
            "id": "jvasp-116073",
            "created_at": "2022-09-04T14:38:40.499938Z",
            "updated_at": "2022-09-04T14:38:40.499966Z",
            "structure_string": "O1 F2\n1.0\n3.876683 0.040409 0.050446\n-1.463451 -3.199467 -0.594914\n0.654549 0.291533 -3.203838\nO F\n1 2\ndirect\n0.890702 0.463533 0.844660 O\n0.184948 0.362542 0.601885 F\n0.611240 0.074459 0.069179 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "O",
                "F"
            ],
            "chemical_system": "F-O",
            "density": 2.2254629719710493,
            "density_atomic": 0.0744610714615447,
            "volume": 40.28950888182351,
            "volume_molar": 8.087636454587045,
            "formula_full": "O1 F2",
            "formula_reduced": "OF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6247980216666669,
            "spacegroup": 1
        },
        {
            "id": "jvasp-115869",
            "created_at": "2022-09-04T14:38:40.500132Z",
            "updated_at": "2022-09-04T14:38:40.500169Z",
            "structure_string": "I1 Cl1 O1\n1.0\n3.174687 -0.000000 0.000000\n0.000000 3.174687 0.000000\n-0.000000 0.000000 8.131237\nI Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.643006 I\n0.000000 0.000000 0.231551 Cl\n0.000000 0.000000 0.038583 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "I",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-I-O",
            "density": 3.613936296953266,
            "density_atomic": 0.03660688778421617,
            "volume": 81.95179053963481,
            "volume_molar": 16.45084060545724,
            "formula_full": "I1 Cl1 O1",
            "formula_reduced": "IClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7439979475000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111409",
            "created_at": "2022-09-04T14:38:40.504273Z",
            "updated_at": "2022-09-04T14:38:40.504317Z",
            "structure_string": "U4 As8\n1.0\n3.906432 0.000000 0.000000\n0.000000 7.122171 0.000000\n0.000000 0.000000 9.439344\nU As\n4 8\ndirect\n0.250000 0.206582 0.649128 U\n0.250000 0.706582 0.850871 U\n0.750000 0.793418 0.350872 U\n0.750000 0.293418 0.149128 U\n0.250000 0.106802 0.953329 As\n0.250000 0.606802 0.546671 As\n0.750000 0.893198 0.046671 As\n0.750000 0.393198 0.453329 As\n0.250000 0.094388 0.331562 As\n0.250000 0.594388 0.168438 As\n0.750000 0.905612 0.668437 As\n0.750000 0.405612 0.831562 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 9.809867974826432,
            "density_atomic": 0.045692694276345196,
            "volume": 262.6240406710339,
            "volume_molar": 13.179657832341094,
            "formula_full": "U4 As8",
            "formula_reduced": "UAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.936059833333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112512",
            "created_at": "2022-09-04T14:38:40.518603Z",
            "updated_at": "2022-09-04T14:38:40.518620Z",
            "structure_string": "Li4 Mn3 Cr1 O8\n1.0\n5.280825 0.064115 2.849593\n2.195348 4.803298 2.849593\n0.027637 0.017993 5.767849\nLi Mn Cr O\n4 3 1 8\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 -0.000001 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.000001 0.500000 0.500000 Li\n0.000000 0.500000 -0.000000 Mn\n0.500000 0.499999 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.000000 -0.000000 0.500000 Cr\n0.758866 0.758865 0.217336 O\n0.751089 0.263342 0.726787 O\n0.230958 0.230958 0.252043 O\n0.241135 0.241134 0.782663 O\n0.263343 0.751088 0.726787 O\n0.248912 0.736657 0.273212 O\n0.769042 0.769041 0.747956 O\n0.736657 0.248911 0.273213 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O",
            "density": 4.267829034720881,
            "density_atomic": 0.11037498959875096,
            "volume": 144.96037606132705,
            "volume_molar": 5.456073682899038,
            "formula_full": "Li4 Mn3 Cr1 O8",
            "formula_reduced": "Li4Mn3CrO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.955648570258621,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112378",
            "created_at": "2022-09-04T14:38:40.518849Z",
            "updated_at": "2022-09-04T14:38:40.518883Z",
            "structure_string": "Ba3 La2 Ti2 Nb2 O15\n1.0\n5.709226 0.000000 0.000000\n-2.854613 4.944335 0.000000\n-0.000000 -0.000000 11.635147\nBa La Ti Nb O\n3 2 2 2 15\ndirect\n0.666667 0.333333 0.578321 Ba\n0.333334 0.666666 0.421679 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.213703 La\n0.333334 0.666666 0.786297 La\n0.666667 0.333333 0.902827 Ti\n0.333334 0.666666 0.097173 Ti\n0.000000 0.000000 0.308252 Nb\n0.000000 0.000000 0.691749 Nb\n0.500000 -0.000000 -0.000000 O\n0.169391 0.830609 0.192880 O\n0.169390 0.338780 0.192880 O\n0.661220 0.830609 0.192880 O\n0.830610 0.169390 0.807121 O\n0.830610 0.661219 0.807121 O\n0.827583 0.172418 0.381550 O\n0.172418 0.827581 0.618450 O\n0.172418 0.344836 0.618450 O\n0.655165 0.827581 0.618450 O\n0.500000 0.500000 -0.000000 O\n0.827583 0.655164 0.381550 O\n0.344836 0.172418 0.381550 O\n0.338781 0.169390 0.807121 O\n0.000000 0.500000 -0.000000 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-La-Nb-O-Ti",
            "density": 6.124271918146498,
            "density_atomic": 0.07307254675189837,
            "volume": 328.44072181426327,
            "volume_molar": 8.241317742006235,
            "formula_full": "Ba3 La2 Ti2 Nb2 O15",
            "formula_reduced": "Ba3La2Ti2Nb2O15",
            "formula_anonymous": "A2B2C2D3E15",
            "energy_above_hull": 2.936079411527777,
            "spacegroup": 164
        },
        {
            "id": "jvasp-114450",
            "created_at": "2022-09-04T14:38:40.519634Z",
            "updated_at": "2022-09-04T14:38:40.519655Z",
            "structure_string": "Ba2 Au1 O3\n1.0\n-1.885846 2.226210 6.704966\n1.885846 -2.226210 6.704966\n1.885846 2.226210 -6.704966\nBa Au O\n2 1 3\ndirect\n0.145865 0.645866 0.500001 Ba\n0.854135 0.354135 0.500000 Ba\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 O\n0.342892 0.842893 0.500001 O\n0.657108 0.157108 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Ba-O",
            "density": 7.663108977322372,
            "density_atomic": 0.05328712936072121,
            "volume": 112.59754601122678,
            "volume_molar": 11.301304521836403,
            "formula_full": "Ba2 Au1 O3",
            "formula_reduced": "Ba2AuO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9826700016666664,
            "spacegroup": 71
        },
        {
            "id": "jvasp-114332",
            "created_at": "2022-09-04T14:38:40.520392Z",
            "updated_at": "2022-09-04T14:38:40.520417Z",
            "structure_string": "Li1 P1 W1\n1.0\n2.637650 0.000000 0.000000\n-0.000000 2.637650 -0.000000\n0.000000 0.000000 7.344709\nLi P W\n1 1 1\ndirect\n0.000000 0.000000 0.349489 Li\n0.000000 0.000000 0.666295 P\n0.000000 0.000000 -0.009025 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "P",
                "W"
            ],
            "chemical_system": "Li-P-W",
            "density": 7.206313059479737,
            "density_atomic": 0.05871003341043534,
            "volume": 51.09859125828344,
            "volume_molar": 10.257430306502947,
            "formula_full": "Li1 P1 W1",
            "formula_reduced": "LiPW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.6406685,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114314",
            "created_at": "2022-09-04T14:38:40.521452Z",
            "updated_at": "2022-09-04T14:38:40.521489Z",
            "structure_string": "In1 S1\n1.0\n4.503598 -0.000000 -0.000000\n-2.251799 3.900230 -0.000000\n-0.000000 -0.000000 3.872596\nIn S\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.333332 0.666666 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "S"
            ],
            "chemical_system": "In-S",
            "density": 3.585655843291617,
            "density_atomic": 0.029402074048978866,
            "volume": 68.0224121831793,
            "volume_molar": 20.48202705009223,
            "formula_full": "In1 S1",
            "formula_reduced": "InS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4379299849999999,
            "spacegroup": 187
        }
    ]
}