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=nsites&page=925",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=923",
"results": [
{
"id": "jvasp-79837",
"created_at": "2022-09-04T14:37:14.486433Z",
"updated_at": "2022-09-04T14:37:14.486446Z",
"structure_string": "Pa1 Ga1 Cu2\n1.0\n0.000048 3.253701 3.253916\n3.254011 -0.000085 3.254049\n3.253715 3.253537 0.000210\nPa Ga Cu\n1 1 2\ndirect\n0.750003 0.750002 0.749998 Pa\n0.249996 0.250002 0.250000 Ga\n0.500005 0.499983 0.500015 Cu\n0.999996 0.000017 0.999987 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Pa",
"density": 10.311976289897416,
"density_atomic": 0.058057772608068776,
"volume": 68.89689046465566,
"volume_molar": 10.372669307611455,
"formula_full": "Pa1 Ga1 Cu2",
"formula_reduced": "PaGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.83517408125,
"spacegroup": 225
},
{
"id": "jvasp-80140",
"created_at": "2022-09-04T14:37:14.486892Z",
"updated_at": "2022-09-04T14:37:14.486916Z",
"structure_string": "Li2 Hg1 Pt1\n1.0\n-10.690855 0.431254 -2.258529\n-7.352498 -0.997813 0.608013\n-5.237294 3.126353 -1.347151\nLi Hg Pt\n2 1 1\ndirect\n0.773574 0.005016 0.963572 Li\n0.226427 0.994981 0.036425 Li\n0.500001 -0.000001 -0.000001 Hg\n0.000001 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Pt"
],
"chemical_system": "Hg-Li-Pt",
"density": 10.622200003497166,
"density_atomic": 0.062475835904285154,
"volume": 64.02475360438746,
"volume_molar": 9.639151958248465,
"formula_full": "Li2 Hg1 Pt1",
"formula_reduced": "Li2HgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.507635175,
"spacegroup": 12
},
{
"id": "jvasp-81912",
"created_at": "2022-09-04T14:37:14.494811Z",
"updated_at": "2022-09-04T14:37:14.494832Z",
"structure_string": "Na1 Li2 Tl1\n1.0\n-11.408959 3.659109 -0.609691\n-8.116296 1.131164 2.060441\n-6.702409 5.130538 -0.393776\nNa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.748808 0.000755 0.000748 Li\n0.251192 -0.000755 -0.000748 Li\n0.500000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Tl"
],
"chemical_system": "Li-Na-Tl",
"density": 4.756348270352388,
"density_atomic": 0.04749064777461685,
"volume": 84.22710970343827,
"volume_molar": 12.680687761051677,
"formula_full": "Na1 Li2 Tl1",
"formula_reduced": "NaLi2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.000294875,
"spacegroup": 225
},
{
"id": "jvasp-79937",
"created_at": "2022-09-04T14:37:14.524268Z",
"updated_at": "2022-09-04T14:37:14.524281Z",
"structure_string": "V3 Re1\n1.0\n-0.000000 3.009874 3.009874\n3.009874 0.000000 3.009874\n3.009874 3.009874 0.000000\nV Re\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749998 0.749998 0.749998 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Re"
],
"chemical_system": "Re-V",
"density": 10.323196796281294,
"density_atomic": 0.07334745499680217,
"volume": 54.53495285111656,
"volume_molar": 8.21042906023468,
"formula_full": "V3 Re1",
"formula_reduced": "V3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 4.92626015,
"spacegroup": 225
},
{
"id": "jvasp-80006",
"created_at": "2022-09-04T14:37:14.557697Z",
"updated_at": "2022-09-04T14:37:14.557718Z",
"structure_string": "Yb1 In1 Rh2\n1.0\n0.000000 3.255487 3.255487\n3.255487 0.000000 3.255487\n3.255487 3.255487 -0.000000\nYb In Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Yb",
"density": 11.879743452557278,
"density_atomic": 0.05796717013927268,
"volume": 69.00457604519157,
"volume_molar": 10.388881750706695,
"formula_full": "Yb1 In1 Rh2",
"formula_reduced": "YbInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9938839900000004,
"spacegroup": 225
},
{
"id": "jvasp-104897",
"created_at": "2022-09-04T14:37:14.559680Z",
"updated_at": "2022-09-04T14:37:14.559710Z",
"structure_string": "Tm1 Pd2 Pb1\n1.0\n4.186604 0.000000 2.417137\n1.395535 3.947168 2.417137\n-0.000000 0.000000 4.834274\nTm Pd Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.249999 0.250000 0.250000 Pd\n0.749998 0.750000 0.750001 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tm",
"density": 12.242401499957316,
"density_atomic": 0.050070419958562214,
"volume": 79.88748653017811,
"volume_molar": 12.027342221183414,
"formula_full": "Tm1 Pd2 Pb1",
"formula_reduced": "TmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0494916175000002,
"spacegroup": 225
},
{
"id": "jvasp-57695",
"created_at": "2022-09-04T14:37:14.566654Z",
"updated_at": "2022-09-04T14:37:14.566677Z",
"structure_string": "B2 N2\n1.0\n1.277088 -2.211982 0.000000\n1.277088 2.211982 -0.000000\n0.000000 -0.000000 4.225827\nB N\n2 2\ndirect\n0.666668 0.333334 0.000125 B\n0.333334 0.666668 0.500125 B\n0.666668 0.333334 0.374675 N\n0.333334 0.666668 0.874676 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.4522043987762077,
"density_atomic": 0.1675389808798233,
"volume": 23.875040775550758,
"volume_molar": 3.5944714050276563,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5462079166666665,
"spacegroup": 186
},
{
"id": "jvasp-77062",
"created_at": "2022-09-04T14:37:14.574047Z",
"updated_at": "2022-09-04T14:37:14.574075Z",
"structure_string": "Li2 In1 Sb1\n1.0\n-9.681573 0.001252 -5.587615\n-9.740866 0.055806 5.690193\n-6.501079 9.219309 0.078716\nLi In Sb\n2 1 1\ndirect\n0.736044 0.000005 0.000005 Li\n0.263956 0.999995 0.999995 Li\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Sb"
],
"chemical_system": "In-Li-Sb",
"density": 0.4127750149229294,
"density_atomic": 0.003969958065856452,
"volume": 1007.5673177512688,
"volume_molar": 151.69280531684467,
"formula_full": "Li2 In1 Sb1",
"formula_reduced": "Li2InSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8712540175,
"spacegroup": 71
},
{
"id": "jvasp-79681",
"created_at": "2022-09-04T14:37:14.586147Z",
"updated_at": "2022-09-04T14:37:14.586171Z",
"structure_string": "Ca1 Sb1 Pd2\n1.0\n-11.262639 3.024146 -1.564079\n-8.174352 0.776574 1.342115\n-6.790606 4.690401 -1.054605\nCa Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 0.000001 Sb\n0.753237 0.997816 0.997817 Pd\n0.246764 0.002183 0.002183 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Pd"
],
"chemical_system": "Ca-Pd-Sb",
"density": 7.954940306782808,
"density_atomic": 0.051143403435909084,
"volume": 78.21145507088991,
"volume_molar": 11.77500978703287,
"formula_full": "Ca1 Sb1 Pd2",
"formula_reduced": "CaSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9425394800000002,
"spacegroup": 225
},
{
"id": "jvasp-79768",
"created_at": "2022-09-04T14:37:14.597327Z",
"updated_at": "2022-09-04T14:37:14.597351Z",
"structure_string": "Zr2 Pd2\n1.0\n-3.398228 -0.000000 -0.000000\n0.000000 -0.000000 -4.351229\n1.699114 -5.196806 -0.000000\nZr Pd\n2 2\ndirect\n0.858453 0.750000 0.716904 Zr\n0.141550 0.250000 0.283097 Zr\n0.589345 0.750000 0.178689 Pd\n0.410658 0.250000 0.821312 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Pd"
],
"chemical_system": "Pd-Zr",
"density": 8.542043307826013,
"density_atomic": 0.05205459026888882,
"volume": 76.84240677600066,
"volume_molar": 11.568894748556342,
"formula_full": "Zr2 Pd2",
"formula_reduced": "ZrPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.6481051000000004,
"spacegroup": 63
},
{
"id": "jvasp-56047",
"created_at": "2022-09-04T14:37:14.976094Z",
"updated_at": "2022-09-04T14:37:14.976115Z",
"structure_string": "Li2 I2\n1.0\n2.098198 -3.634186 -0.000000\n2.098198 3.634186 0.000000\n-0.000000 0.000000 6.923880\nLi I\n2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666668 0.250000 I\n0.666668 0.333333 0.750000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"I"
],
"chemical_system": "I-Li",
"density": 4.2096852183682225,
"density_atomic": 0.037881471743594526,
"volume": 105.5925183444429,
"volume_molar": 15.897325216827934,
"formula_full": "Li2 I2",
"formula_reduced": "LiI",
"formula_anonymous": "AB",
"energy_above_hull": 0.023475,
"spacegroup": 194
},
{
"id": "jvasp-80054",
"created_at": "2022-09-04T14:37:14.977844Z",
"updated_at": "2022-09-04T14:37:14.977869Z",
"structure_string": "Ce1 Cd1 Hg2\n1.0\n-0.000002 3.646245 3.646242\n3.646241 -0.000015 3.646254\n3.646278 3.646295 -0.000052\nCe Cd Hg\n1 1 2\ndirect\n0.749999 0.750001 0.750000 Ce\n0.250000 0.249999 0.250000 Cd\n0.000017 0.000011 0.000007 Hg\n0.499982 0.499988 0.499992 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Hg"
],
"chemical_system": "Cd-Ce-Hg",
"density": 11.195810173501705,
"density_atomic": 0.04125563581871826,
"volume": 96.95645020661986,
"volume_molar": 14.597134768354898,
"formula_full": "Ce1 Cd1 Hg2",
"formula_reduced": "CeCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}