GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=72
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=-energy_above_hull&page=73",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=71",
    "results": [
        {
            "id": "jvasp-86704",
            "created_at": "2022-09-04T14:35:42.101491Z",
            "updated_at": "2022-09-04T14:35:42.101512Z",
            "structure_string": "Cd2 Ru1 C6 N6\n1.0\n6.370397 -0.000000 -0.000000\n-3.185198 5.516925 0.000000\n-0.000000 0.000000 6.672942\nCd Ru C N\n2 1 6 6\ndirect\n0.666667 0.333333 0.499983 Cd\n0.333333 0.666668 0.500017 Cd\n0.000000 0.000000 0.000000 Ru\n0.250095 0.000002 0.183218 C\n0.000002 0.749908 0.816782 C\n0.749908 0.749905 0.183218 C\n0.749905 -0.000002 0.816782 C\n-0.000002 0.250093 0.183218 C\n0.250093 0.250095 0.816782 C\n0.385775 0.385776 0.696140 N\n0.999999 0.385775 0.303860 N\n0.614226 0.614224 0.303860 N\n0.385776 0.000001 0.303860 N\n0.000001 0.614226 0.696140 N\n0.614224 1.000000 0.696140 N\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ru",
                "C",
                "N"
            ],
            "chemical_system": "C-Cd-N-Ru",
            "density": 3.412808845815018,
            "density_atomic": 0.06396027624969913,
            "volume": 234.5205630669952,
            "volume_molar": 9.415438946026017,
            "formula_full": "Cd2 Ru1 C6 N6",
            "formula_reduced": "Cd2Ru(CN)6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 5.627496633333333,
            "spacegroup": 162
        },
        {
            "id": "jvasp-56612",
            "created_at": "2022-09-04T14:38:29.663530Z",
            "updated_at": "2022-09-04T14:38:29.663539Z",
            "structure_string": "U2 Mn1 N3\n1.0\n3.197962 -0.000077 -0.833432\n-0.275710 3.587853 -1.057757\n0.002853 -0.024577 6.563796\nU Mn N\n2 1 3\ndirect\n0.356180 0.356162 0.712359 U\n0.643818 0.643835 0.287640 U\n0.000000 0.000000 0.000000 Mn\n0.168077 0.168075 0.336154 N\n0.831921 0.831923 0.663845 N\n-0.000000 0.500000 -0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "N"
            ],
            "chemical_system": "Mn-N-U",
            "density": 12.647848010044658,
            "density_atomic": 0.07975392558624075,
            "volume": 75.23140655329858,
            "volume_molar": 7.550901997279174,
            "formula_full": "U2 Mn1 N3",
            "formula_reduced": "U2MnN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.627144831896552,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106797",
            "created_at": "2022-09-04T14:36:54.365110Z",
            "updated_at": "2022-09-04T14:36:54.365131Z",
            "structure_string": "Ir4 W1\n1.0\n2.739866 -0.000708 11.101892\n1.349087 2.384707 11.101892\n-0.001214 -0.000708 11.434984\nIr W\n4 1\ndirect\n0.600546 0.600543 0.600541 Ir\n0.199256 0.199255 0.199255 Ir\n0.800748 0.800744 0.800741 Ir\n0.399458 0.399456 0.399455 Ir\n0.000000 0.000000 0.000000 W\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ir",
                "W"
            ],
            "chemical_system": "Ir-W",
            "density": 21.159002971528334,
            "density_atomic": 0.06687384501853473,
            "volume": 74.76764643358254,
            "volume_molar": 9.005225822338922,
            "formula_full": "Ir4 W1",
            "formula_reduced": "Ir4W",
            "formula_anonymous": "AB4",
            "energy_above_hull": 5.626758880000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37728",
            "created_at": "2022-09-04T14:38:01.463587Z",
            "updated_at": "2022-09-04T14:38:01.463607Z",
            "structure_string": "Pa3 W1\n1.0\n-2.134093 2.134093 5.089086\n2.134093 -2.134093 5.089086\n2.134093 2.134093 -5.089086\nPa W\n3 1\ndirect\n0.749998 0.249999 0.499998 Pa\n0.249999 0.749998 0.499998 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "W"
            ],
            "chemical_system": "Pa-W",
            "density": 15.707110434130156,
            "density_atomic": 0.04314530340711559,
            "volume": 92.70997499441188,
            "volume_molar": 13.957812981810713,
            "formula_full": "Pa3 W1",
            "formula_reduced": "Pa3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.624514825,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105864",
            "created_at": "2022-09-04T14:36:02.186182Z",
            "updated_at": "2022-09-04T14:36:02.186200Z",
            "structure_string": "Ta3 Pt1\n1.0\n3.993776 -0.000000 2.305807\n1.331259 3.765368 2.305807\n0.000000 0.000000 4.611615\nTa Pt\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Pt"
            ],
            "chemical_system": "Pt-Ta",
            "density": 17.669273849955385,
            "density_atomic": 0.057678747085928565,
            "volume": 69.34963400021303,
            "volume_molar": 10.440831440094119,
            "formula_full": "Ta3 Pt1",
            "formula_reduced": "Ta3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.62361725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112037",
            "created_at": "2022-09-04T14:38:41.234325Z",
            "updated_at": "2022-09-04T14:38:41.234350Z",
            "structure_string": "H16 C20 S2 N4\n1.0\n5.491965 -0.046831 -0.873567\n-1.413372 6.715505 -1.255539\n-0.050446 0.354284 11.000001\nH C S N\n16 20 2 4\ndirect\n0.489212 0.837100 0.228451 H\n0.698678 0.586336 0.798201 H\n0.198676 0.586336 0.298201 H\n0.586755 0.775559 0.012901 H\n0.292538 0.523910 0.083113 H\n0.792536 0.523909 0.583112 H\n0.667807 0.960042 0.850903 H\n0.167804 0.960042 0.350903 H\n0.086753 0.775559 0.512901 H\n0.129611 0.361884 0.428255 H\n0.654817 0.203756 0.348892 H\n0.154822 0.203756 0.848894 H\n0.580412 0.427920 0.180692 H\n0.080414 0.427918 0.680693 H\n0.989215 0.837099 0.728450 H\n0.629612 0.361886 0.928255 H\n0.811802 0.821178 0.363166 C\n0.311805 0.821177 0.863166 C\n0.476492 0.533680 0.444405 C\n0.976493 0.533680 0.944404 C\n0.393552 0.628170 0.346126 C\n0.057746 0.769953 0.806718 C\n0.893554 0.628170 0.846125 C\n0.226553 0.592121 0.005028 C\n0.557743 0.769953 0.306719 C\n0.726549 0.592121 0.505027 C\n0.414453 0.087752 0.746186 C\n0.891928 0.734079 0.465291 C\n0.836909 0.300082 0.083315 C\n0.336909 0.300080 0.583316 C\n0.914449 0.087753 0.246186 C\n0.703636 0.324099 0.176894 C\n0.203637 0.324098 0.676895 C\n0.746114 0.204846 0.268677 C\n0.246117 0.204845 0.768677 C\n0.391931 0.734079 0.965291 C\n0.518844 0.119870 0.606772 S\n0.018845 0.119872 0.106773 S\n0.984243 0.947821 0.314912 N\n0.309245 0.380038 0.473847 N\n0.809245 0.380039 0.973847 N\n0.484247 0.947820 0.814912 N\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.5340267440161262,
            "density_atomic": 0.10305537194609352,
            "volume": 407.5478959211313,
            "volume_molar": 5.843597132568768,
            "formula_full": "H16 C20 S2 N4",
            "formula_reduced": "H8C10SN2",
            "formula_anonymous": "AB2C8D10",
            "energy_above_hull": 5.623191738095239,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112979",
            "created_at": "2022-09-04T14:38:45.812561Z",
            "updated_at": "2022-09-04T14:38:45.812579Z",
            "structure_string": "Zr18 Ni2 Mo8\n1.0\n8.779524 -0.000000 0.000000\n-4.389762 7.603291 0.000000\n-0.000000 -0.000000 8.429818\nZr Ni Mo\n18 2 8\ndirect\n0.199592 0.800408 0.444039 Zr\n0.085273 0.542636 0.750000 Zr\n0.457364 0.914727 0.750000 Zr\n0.457364 0.542636 0.750000 Zr\n0.914726 0.457364 0.250000 Zr\n0.542636 0.457364 0.250000 Zr\n0.600816 0.800408 0.055961 Zr\n0.199592 0.399183 0.055961 Zr\n0.199592 0.800408 0.055961 Zr\n0.542636 0.085273 0.250000 Zr\n0.800408 0.600817 0.944039 Zr\n0.800408 0.199592 0.944039 Zr\n0.399183 0.199592 0.555961 Zr\n0.800408 0.600817 0.555961 Zr\n0.800408 0.199592 0.555961 Zr\n0.600816 0.800408 0.444039 Zr\n0.199592 0.399183 0.444039 Zr\n0.399183 0.199592 0.944039 Zr\n0.666666 0.333333 0.750000 Ni\n0.333333 0.666667 0.250000 Ni\n0.889392 0.110607 0.250000 Mo\n0.889393 0.778785 0.250000 Mo\n0.221215 0.110607 0.250000 Mo\n0.110607 0.889393 0.750000 Mo\n0.110607 0.221215 0.750000 Mo\n0.778784 0.889393 0.750000 Mo\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ni",
                "Mo"
            ],
            "chemical_system": "Mo-Ni-Zr",
            "density": 7.456809360555905,
            "density_atomic": 0.04975849660259323,
            "volume": 562.717966011472,
            "volume_molar": 12.10273856964993,
            "formula_full": "Zr18 Ni2 Mo8",
            "formula_reduced": "Zr9NiMo4",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 5.621614750000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-51666",
            "created_at": "2022-09-04T14:38:33.708423Z",
            "updated_at": "2022-09-04T14:38:33.708451Z",
            "structure_string": "Hf6 Al6 C10\n1.0\n1.664242 -2.882553 0.000000\n1.664242 2.882553 -0.000000\n0.000000 0.000000 27.524403\nHf Al C\n6 6 10\ndirect\n0.333332 0.666666 0.405939 Hf\n0.333332 0.666666 0.094060 Hf\n0.666666 0.333332 0.905939 Hf\n0.666666 0.333332 0.594060 Hf\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.000000 0.000000 0.750000 Al\n0.333332 0.666666 0.823957 Al\n0.666666 0.333332 0.323957 Al\n0.333332 0.666666 0.676042 Al\n0.666666 0.333332 0.176042 Al\n0.000000 0.000000 0.250000 Al\n0.666666 0.333332 0.250000 C\n0.333332 0.666666 0.950552 C\n0.000000 0.000000 0.150423 C\n0.000000 0.000000 0.650423 C\n0.666666 0.333332 0.049448 C\n0.666666 0.333332 0.450552 C\n0.333332 0.666666 0.549448 C\n0.000000 0.000000 0.349577 C\n0.000000 0.000000 0.849576 C\n0.333332 0.666666 0.750000 C\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Hf",
            "density": 8.507162762856703,
            "density_atomic": 0.08330690463008487,
            "volume": 264.08375269359215,
            "volume_molar": 7.228861505226551,
            "formula_full": "Hf6 Al6 C10",
            "formula_reduced": "Hf3Al3C5",
            "formula_anonymous": "A3B3C5",
            "energy_above_hull": 5.620704309090908,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104111",
            "created_at": "2022-09-04T14:36:48.541077Z",
            "updated_at": "2022-09-04T14:36:48.541096Z",
            "structure_string": "H6 C13 S4\n1.0\n3.635341 0.344141 0.878765\n0.691793 6.182490 0.336692\n1.658525 0.344754 12.750025\nH C S\n6 13 4\ndirect\n0.235503 0.153402 0.133501 H\n0.466303 0.113732 0.757334 H\n0.981064 0.864395 0.651988 H\n0.450210 0.166342 0.956235 H\n0.303815 0.104004 0.327904 H\n0.948652 0.865076 0.453588 H\n0.080449 0.617206 0.050674 C\n0.168740 0.508422 0.644739 C\n0.150766 0.509736 0.450492 C\n0.199088 0.461785 0.752651 C\n0.129952 0.510442 0.150079 C\n0.165038 0.463074 0.342184 C\n0.040379 0.717327 0.496972 C\n0.052265 0.716598 0.604100 C\n0.208955 0.291085 0.183276 C\n0.346992 0.269434 0.800276 C\n0.234641 0.263996 0.290139 C\n0.329957 0.297117 0.909340 C\n0.158506 0.509433 0.948357 C\n0.073721 0.684200 0.255862 S\n0.923904 0.891771 0.053547 S\n0.032713 0.677416 0.845540 S\n0.267458 0.311792 0.544852 S\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.7570297045804286,
            "density_atomic": 0.08378983516745499,
            "volume": 274.49630320950297,
            "volume_molar": 7.187197287075073,
            "formula_full": "H6 C13 S4",
            "formula_reduced": "H6C13S4",
            "formula_anonymous": "A4B6C13",
            "energy_above_hull": 5.620386086956522,
            "spacegroup": 1
        },
        {
            "id": "jvasp-23773",
            "created_at": "2022-09-04T14:37:40.712566Z",
            "updated_at": "2022-09-04T14:37:40.712583Z",
            "structure_string": "U1 B12\n1.0\n4.565811 0.000000 2.636072\n1.521937 4.304688 2.636072\n0.000000 -0.000000 5.272144\nU B\n1 12\ndirect\n0.000000 0.000000 0.000000 U\n0.839685 0.500000 0.499999 B\n0.500000 0.500000 0.839684 B\n0.839685 0.160315 0.499999 B\n0.500000 0.839685 0.160314 B\n0.500000 0.160315 0.839684 B\n0.500000 0.839685 0.499999 B\n0.839685 0.500000 0.160314 B\n0.160315 0.839685 0.499999 B\n0.500000 0.160315 0.499999 B\n0.160315 0.500000 0.839684 B\n0.500000 0.500000 0.160314 B\n0.160315 0.500000 0.499999 B\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "U",
                "B"
            ],
            "chemical_system": "B-U",
            "density": 5.893425383729814,
            "density_atomic": 0.1254574565881289,
            "volume": 103.62078391783764,
            "volume_molar": 4.8001457416520195,
            "formula_full": "U1 B12",
            "formula_reduced": "UB12",
            "formula_anonymous": "AB12",
            "energy_above_hull": 5.620336692307692,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109076",
            "created_at": "2022-09-04T14:37:49.915232Z",
            "updated_at": "2022-09-04T14:37:49.915247Z",
            "structure_string": "Ta3 Pt1\n1.0\n4.119353 -0.000000 0.000000\n0.000000 4.119353 0.000000\n-0.000000 -0.000000 4.119353\nTa Pt\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 -0.000000 Ta\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Pt"
            ],
            "chemical_system": "Pt-Ta",
            "density": 17.529755003550566,
            "density_atomic": 0.05722330832122097,
            "volume": 69.90158586333641,
            "volume_molar": 10.523929735405948,
            "formula_full": "Ta3 Pt1",
            "formula_reduced": "Ta3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.62000975,
            "spacegroup": 221
        },
        {
            "id": "jvasp-86980",
            "created_at": "2022-09-04T14:36:11.334997Z",
            "updated_at": "2022-09-04T14:36:11.335031Z",
            "structure_string": "B5 Mo2\n1.0\n3.025410 0.008103 6.774613\n1.450482 2.655046 6.774613\n0.013618 0.008103 7.419454\nB Mo\n5 2\ndirect\n0.500000 0.500000 0.499999 B\n0.815376 0.815374 0.815374 B\n0.331314 0.331313 0.331313 B\n0.668687 0.668686 0.668685 B\n0.184625 0.184625 0.184625 B\n0.924124 0.924122 0.924122 Mo\n0.075877 0.075877 0.075877 Mo\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 6.900759558648671,
            "density_atomic": 0.11828386280611289,
            "volume": 59.17967027737482,
            "volume_molar": 5.091261493439135,
            "formula_full": "B5 Mo2",
            "formula_reduced": "B5Mo2",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 5.619647816666666,
            "spacegroup": 166
        }
    ]
}