GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3393
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=3394",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3392",
    "results": [
        {
            "id": "jvasp-104022",
            "created_at": "2022-09-04T14:36:30.492885Z",
            "updated_at": "2022-09-04T14:36:30.492911Z",
            "structure_string": "H28 C32\n1.0\n7.802328 0.000000 -2.509177\n0.000000 7.919371 0.000000\n-0.007794 0.000000 8.574330\nH C\n28 32\ndirect\n0.535075 0.709925 0.011686 H\n0.083516 0.281634 0.310148 H\n0.916485 0.781634 0.689852 H\n0.196634 0.292676 0.522378 H\n0.803367 0.792676 0.477622 H\n0.183373 0.098875 0.412215 H\n0.816628 0.598875 0.587785 H\n0.832292 0.472500 0.352881 H\n0.368942 0.070212 0.673869 H\n0.631059 0.570212 0.326130 H\n0.335846 0.946120 0.831911 H\n0.664155 0.446120 0.168089 H\n0.838686 0.095658 0.208366 H\n0.161315 0.595658 0.791634 H\n0.167709 0.972500 0.647119 H\n0.456534 0.556811 0.779336 H\n0.543466 0.056811 0.220664 H\n0.464926 0.209925 0.988314 H\n0.623043 0.914963 0.831970 H\n0.376958 0.414963 0.168030 H\n0.067201 0.481938 0.109384 H\n0.226005 0.935713 0.044307 H\n0.932800 0.981938 0.890616 H\n0.773995 0.435713 0.955693 H\n0.446418 0.795863 0.273271 H\n0.553583 0.295863 0.726729 H\n0.528184 0.655267 0.532572 H\n0.471817 0.155268 0.467428 H\n0.811985 0.117302 0.323712 C\n0.356109 0.600167 0.671447 C\n0.643891 0.100167 0.328552 C\n0.188015 0.617302 0.676288 C\n0.604584 0.151642 0.466811 C\n0.054078 0.670700 0.540895 C\n0.273891 0.037650 0.735505 C\n0.088068 0.702790 0.389811 C\n0.911933 0.202790 0.610188 C\n0.958239 0.744946 0.234721 C\n0.041761 0.244946 0.765279 C\n0.726110 0.537650 0.264495 C\n0.395417 0.651642 0.533189 C\n0.945923 0.170700 0.459105 C\n0.735220 0.208757 0.605927 C\n0.215145 0.187484 0.813300 C\n0.689179 0.288092 0.736763 C\n0.310822 0.788092 0.263237 C\n0.809818 0.363393 0.863089 C\n0.190183 0.863393 0.136910 C\n0.988679 0.341572 0.883049 C\n0.011321 0.841572 0.116951 C\n0.111053 0.404746 0.024947 C\n0.888948 0.904746 0.975053 C\n0.283027 0.366572 0.057800 C\n0.716974 0.866572 0.942200 C\n0.332349 0.254072 0.954508 C\n0.667651 0.754072 0.045492 C\n0.887345 0.712799 0.573283 C\n0.784856 0.687484 0.186700 C\n0.264781 0.708757 0.394073 C\n0.112655 0.212799 0.426717 C\n",
            "nsites": 60,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.2934602059924143,
            "density_atomic": 0.1132825816609345,
            "volume": 529.6489462041542,
            "volume_molar": 5.31603417904514,
            "formula_full": "H28 C32",
            "formula_reduced": "H7C8",
            "formula_anonymous": "A7B8",
            "energy_above_hull": 5.487643333333334,
            "spacegroup": 4
        },
        {
            "id": "jvasp-43243",
            "created_at": "2022-09-04T14:36:30.477504Z",
            "updated_at": "2022-09-04T14:36:30.477523Z",
            "structure_string": "Li2 Co2 P2 O8\n1.0\n4.537627 0.005059 0.018925\n-1.199800 4.945327 0.016942\n-1.700142 -0.418284 7.156113\nLi Co P O\n2 2 2 8\ndirect\n0.734246 0.710253 0.986491 Li\n0.265755 0.289748 0.013507 Li\n0.964139 0.769157 0.584884 Co\n0.035862 0.230844 0.415114 Co\n0.345145 0.812821 0.254880 P\n0.654856 0.187181 0.745119 P\n0.149556 0.615748 0.371285 O\n0.318443 0.088689 0.619353 O\n0.646258 0.329642 0.924824 O\n0.197641 0.057982 0.210814 O\n0.802360 0.942019 0.789185 O\n0.353743 0.670360 0.075175 O\n0.681558 0.911313 0.380645 O\n0.850445 0.384254 0.628714 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Li-O-P",
            "density": 3.3214491567807514,
            "density_atomic": 0.08704974082287231,
            "volume": 160.82758969365594,
            "volume_molar": 6.918045594476581,
            "formula_full": "Li2 Co2 P2 O8",
            "formula_reduced": "LiCoPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.427494342857143,
            "spacegroup": 2
        },
        {
            "id": "jvasp-207",
            "created_at": "2022-09-04T14:36:30.469645Z",
            "updated_at": "2022-09-04T14:36:30.469678Z",
            "structure_string": "Ge2 S2\n1.0\n3.904264 0.000000 0.000000\n0.000000 3.638646 -1.390844\n0.000000 0.144243 5.832388\nGe S\n2 2\ndirect\n0.250000 0.136176 0.272353 Ge\n0.749999 0.863824 0.727648 Ge\n0.250000 0.353688 0.707377 S\n0.749999 0.646312 0.292624 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S",
            "density": 4.157524906394301,
            "density_atomic": 0.04782426857965642,
            "volume": 83.63954366259827,
            "volume_molar": 12.59222762595832,
            "formula_full": "Ge2 S2",
            "formula_reduced": "GeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7439729749999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93761",
            "created_at": "2022-09-04T14:36:30.467323Z",
            "updated_at": "2022-09-04T14:36:30.467351Z",
            "structure_string": "Mg4 Si2\n1.0\n4.626774 0.130628 0.000000\n-2.433566 3.940520 0.000000\n0.000000 0.000000 6.125686\nMg Si\n4 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.333073 0.666610 0.750000 Mg\n0.666925 0.333391 0.250000 Mg\n0.333844 0.666692 0.250000 Si\n0.666154 0.333309 0.750000 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.241585505717433,
            "density_atomic": 0.05280287674897947,
            "volume": 113.63017262342555,
            "volume_molar": 11.404948235356118,
            "formula_full": "Mg4 Si2",
            "formula_reduced": "Mg2Si",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7290820476190475,
            "spacegroup": 194
        },
        {
            "id": "jvasp-2014",
            "created_at": "2022-09-04T14:36:30.444076Z",
            "updated_at": "2022-09-04T14:36:30.444099Z",
            "structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "H"
            ],
            "chemical_system": "H-Rb",
            "density": 2.7159468195467986,
            "density_atomic": 0.03782752029560513,
            "volume": 52.87155976312737,
            "volume_molar": 15.919998754715264,
            "formula_full": "Rb1 H1",
            "formula_reduced": "RbH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4012599999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-13783",
            "created_at": "2022-09-04T14:36:30.435790Z",
            "updated_at": "2022-09-04T14:36:30.435819Z",
            "structure_string": "Mg4 Sb8 O16\n1.0\n8.508015 0.000000 -0.000000\n-0.000000 8.508015 0.000000\n-0.000000 0.000000 6.031938\nMg Sb O\n4 8 16\ndirect\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.500000 0.250000 Mg\n0.172913 0.164137 0.500000 Sb\n0.827086 0.835863 0.500000 Sb\n0.835863 0.172913 0.000000 Sb\n0.664137 0.672913 0.000000 Sb\n0.672913 0.335863 0.500000 Sb\n0.327086 0.664137 0.500000 Sb\n0.335863 0.327086 0.000000 Sb\n0.164137 0.827086 0.000000 Sb\n0.676109 0.176110 0.250000 O\n0.823890 0.676109 0.250000 O\n0.323890 0.823890 0.750000 O\n0.323890 0.823890 0.250000 O\n0.823890 0.676109 0.750000 O\n0.176110 0.323890 0.750000 O\n0.401524 0.135798 0.500000 O\n0.098476 0.635798 0.500000 O\n0.635798 0.901523 0.000000 O\n0.864201 0.401524 0.000000 O\n0.135798 0.598476 0.000000 O\n0.901523 0.364202 0.500000 O\n0.176110 0.323890 0.250000 O\n0.364202 0.098476 0.000000 O\n0.598476 0.864201 0.500000 O\n0.676109 0.176110 0.750000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sb",
                "O"
            ],
            "chemical_system": "Mg-O-Sb",
            "density": 5.047794754020347,
            "density_atomic": 0.06412755304419783,
            "volume": 436.6297897052444,
            "volume_molar": 9.390878762907787,
            "formula_full": "Mg4 Sb8 O16",
            "formula_reduced": "Mg(SbO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6806321785714282,
            "spacegroup": 135
        },
        {
            "id": "jvasp-7952",
            "created_at": "2022-09-04T14:36:30.412697Z",
            "updated_at": "2022-09-04T14:36:30.412722Z",
            "structure_string": "In1 Ag1 S2\n1.0\n3.626110 -0.027015 5.703134\n1.639260 3.234536 5.703134\n-0.044347 -0.027015 6.758139\nIn Ag S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Ag\n0.746008 0.746007 0.746008 S\n0.253992 0.253992 0.253992 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-In-S",
            "density": 5.902091059015836,
            "density_atomic": 0.04956933834004329,
            "volume": 80.69504524268997,
            "volume_molar": 12.148923027151184,
            "formula_full": "In1 Ag1 S2",
            "formula_reduced": "InAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6512893075000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-107721",
            "created_at": "2022-09-04T14:36:30.373184Z",
            "updated_at": "2022-09-04T14:36:30.373207Z",
            "structure_string": "Zr1 U1 Al4\n1.0\n4.708520 -0.000000 2.718465\n1.569507 4.439235 2.718465\n-0.000000 -0.000000 5.436931\nZr U Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 U\n0.624802 0.624802 0.125595 Al\n0.624802 0.125595 0.624802 Al\n0.125595 0.624802 0.624802 Al\n0.624802 0.624802 0.624802 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "Al"
            ],
            "chemical_system": "Al-U-Zr",
            "density": 6.387958366829698,
            "density_atomic": 0.052796468449593424,
            "volume": 113.64396476117344,
            "volume_molar": 11.406332538604435,
            "formula_full": "Zr1 U1 Al4",
            "formula_reduced": "ZrUAl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1080219500000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105595",
            "created_at": "2022-09-04T14:36:22.761073Z",
            "updated_at": "2022-09-04T14:36:22.761084Z",
            "structure_string": "K2 Sc1 In1 Cl6\n1.0\n6.647699 0.000000 3.838051\n2.215900 6.267511 3.838051\n0.000000 0.000000 7.676103\nK Sc In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.771585 0.228415 0.228415 Cl\n0.228415 0.228415 0.771584 Cl\n0.228415 0.771584 0.771584 Cl\n0.228415 0.771584 0.228415 Cl\n0.771585 0.228415 0.771584 Cl\n0.771585 0.771584 0.228415 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "In",
                "Cl"
            ],
            "chemical_system": "Cl-In-K-Sc",
            "density": 2.3400133776797136,
            "density_atomic": 0.031267470925773526,
            "volume": 319.82119768302334,
            "volume_molar": 19.26008270478952,
            "formula_full": "K2 Sc1 In1 Cl6",
            "formula_reduced": "K2ScInCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99809",
            "created_at": "2022-09-04T14:36:22.726941Z",
            "updated_at": "2022-09-04T14:36:22.726968Z",
            "structure_string": "Li1 Pm1 Ga2\n1.0\n4.236290 -0.000000 2.445824\n1.412097 3.994013 2.445824\n-0.000000 -0.000000 4.891646\nLi Pm Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750000 0.749999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pm",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Pm",
            "density": 5.846138400920266,
            "density_atomic": 0.04832922314989987,
            "volume": 82.76565893876338,
            "volume_molar": 12.460661205584632,
            "formula_full": "Li1 Pm1 Ga2",
            "formula_reduced": "LiPmGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.23118645625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-63622",
            "created_at": "2022-09-04T14:36:22.709411Z",
            "updated_at": "2022-09-04T14:36:22.709438Z",
            "structure_string": "Rb2 Na4 Au2 O4\n1.0\n4.083754 0.000000 0.000000\n0.000000 5.647008 -0.000000\n0.000000 0.000000 9.873809\nRb Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.573690 0.728913 Na\n0.000000 0.426310 0.271087 Na\n0.500000 0.073690 0.771087 Na\n0.500000 0.926310 0.228913 Na\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.727309 0.658893 O\n0.500000 0.272691 0.341107 O\n0.000000 0.227309 0.841108 O\n0.000000 0.772692 0.158893 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Na-O-Rb",
            "density": 5.256739917879444,
            "density_atomic": 0.05270096265379436,
            "volume": 227.6998255009299,
            "volume_molar": 11.42700333495031,
            "formula_full": "Rb2 Na4 Au2 O4",
            "formula_reduced": "RbNa2AuO2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.3293870950000003,
            "spacegroup": 58
        },
        {
            "id": "jvasp-68993",
            "created_at": "2022-09-04T14:36:22.701404Z",
            "updated_at": "2022-09-04T14:36:22.701429Z",
            "structure_string": "Ba2 Li1 Sn1\n1.0\n-0.000000 4.226337 4.226337\n4.226337 -0.000000 4.226337\n4.226337 4.226337 -0.000000\nBa Li Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Sn"
            ],
            "chemical_system": "Ba-Li-Sn",
            "density": 4.402686325717155,
            "density_atomic": 0.026493395570635837,
            "volume": 150.9810242834041,
            "volume_molar": 22.73072450809094,
            "formula_full": "Ba2 Li1 Sn1",
            "formula_reduced": "Ba2LiSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.04465341,
            "spacegroup": 225
        }
    ]
}