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=nelements&page=636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=634",
"results": [
{
"id": "jvasp-16289",
"created_at": "2022-09-04T14:37:49.272995Z",
"updated_at": "2022-09-04T14:37:49.273017Z",
"structure_string": "Yb2 Si2\n1.0\n3.876540 -0.000000 0.000000\n-0.000000 4.180965 -1.694284\n0.000000 -0.097541 5.765101\nYb Si\n2 2\ndirect\n0.250000 0.860946 0.721891 Yb\n0.750000 0.139055 0.278110 Yb\n0.250000 0.570914 0.141828 Si\n0.750000 0.429087 0.858173 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.1979100842562245,
"density_atomic": 0.04310425850545474,
"volume": 92.79825564088546,
"volume_molar": 13.971103943796905,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-91851",
"created_at": "2022-09-04T14:37:51.549936Z",
"updated_at": "2022-09-04T14:37:51.549957Z",
"structure_string": "Th3 Pd5\n1.0\n7.708866 -0.000000 0.000000\n-3.854433 6.676074 0.000000\n-0.000000 0.000000 3.460506\nTh Pd\n3 5\ndirect\n0.728604 0.000000 0.000000 Th\n0.271396 0.271396 0.000000 Th\n0.000000 0.728603 0.000000 Th\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.363811 0.000000 0.500001 Pd\n0.636189 0.636188 0.500001 Pd\n0.000000 0.363811 0.500001 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.451752663454899,
"density_atomic": 0.04491989598222213,
"volume": 178.09480242710592,
"volume_molar": 13.406399610505268,
"formula_full": "Th3 Pd5",
"formula_reduced": "Th3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.6128194125000004,
"spacegroup": 189
},
{
"id": "jvasp-30315",
"created_at": "2022-09-04T14:37:59.911030Z",
"updated_at": "2022-09-04T14:37:59.911041Z",
"structure_string": "Mn6 P24\n1.0\n4.819766 0.000000 -0.011639\n0.000000 13.711430 0.000000\n-1.471053 0.000000 6.867963\nMn P\n6 24\ndirect\n0.000000 0.500000 0.500000 Mn\n0.130140 0.335666 0.857490 Mn\n0.000000 0.000000 0.000000 Mn\n0.130140 0.164334 0.357490 Mn\n0.869861 0.835666 0.642509 Mn\n0.869861 0.664334 0.142509 Mn\n0.489977 0.278539 0.446831 P\n0.641985 0.890990 0.868951 P\n0.737453 0.113846 0.791649 P\n0.510024 0.778539 0.053169 P\n0.788349 0.448740 0.748114 P\n0.641985 0.609010 0.368951 P\n0.630423 0.556605 0.936745 P\n0.737453 0.386154 0.291649 P\n0.788349 0.051260 0.248115 P\n0.630423 0.943395 0.436745 P\n0.369578 0.443395 0.063255 P\n0.262548 0.886154 0.208351 P\n0.358016 0.109010 0.131049 P\n0.921125 0.224892 0.616197 P\n0.489977 0.221461 0.946831 P\n0.369578 0.056605 0.563255 P\n0.358017 0.390990 0.631048 P\n0.211652 0.551260 0.251885 P\n0.262549 0.613846 0.708350 P\n0.211652 0.948740 0.751885 P\n0.078876 0.775108 0.383803 P\n0.078877 0.724892 0.883803 P\n0.510024 0.721461 0.553168 P\n0.921125 0.275108 0.116197 P\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Mn",
"P"
],
"chemical_system": "Mn-P",
"density": 3.9276816162018835,
"density_atomic": 0.0661316403038615,
"volume": 453.6406455692929,
"volume_molar": 9.106292740251838,
"formula_full": "Mn6 P24",
"formula_reduced": "MnP4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.374641848275862,
"spacegroup": 14
},
{
"id": "jvasp-19657",
"created_at": "2022-09-04T14:38:01.417509Z",
"updated_at": "2022-09-04T14:38:01.417529Z",
"structure_string": "V1 C1\n1.0\n2.552751 0.000000 1.473831\n0.850917 2.406757 1.473831\n-0.000000 -0.000000 2.947662\nV C\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.772203425086366,
"density_atomic": 0.11043624061823695,
"volume": 18.10999712416622,
"volume_molar": 5.453047592246208,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2160221,
"spacegroup": 225
},
{
"id": "jvasp-20375",
"created_at": "2022-09-04T14:37:39.325692Z",
"updated_at": "2022-09-04T14:37:39.325710Z",
"structure_string": "Ni12 B4\n1.0\n4.411370 0.000000 0.000000\n-0.000000 5.184946 0.000000\n0.000000 0.000000 6.644315\nNi B\n12 4\ndirect\n0.657488 0.820218 0.937250 Ni\n0.157488 0.679783 0.062750 Ni\n0.842512 0.320218 0.562751 Ni\n0.342512 0.179783 0.437250 Ni\n0.866860 0.027267 0.250000 Ni\n0.366860 0.472733 0.750001 Ni\n0.633140 0.527268 0.250000 Ni\n0.133140 0.972733 0.750001 Ni\n0.657488 0.820218 0.562751 Ni\n0.157488 0.679783 0.437250 Ni\n0.842512 0.320218 0.937250 Ni\n0.342512 0.179783 0.062750 Ni\n0.559221 0.118028 0.750001 B\n0.059221 0.381973 0.250000 B\n0.940779 0.618028 0.750001 B\n0.440779 0.881973 0.250000 B\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ni",
"B"
],
"chemical_system": "B-Ni",
"density": 8.168268491231547,
"density_atomic": 0.10528149562241212,
"volume": 151.97352493341623,
"volume_molar": 5.7200372433900135,
"formula_full": "Ni12 B4",
"formula_reduced": "Ni3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8335499458333333,
"spacegroup": 62
},
{
"id": "jvasp-78368",
"created_at": "2022-09-04T14:37:51.569332Z",
"updated_at": "2022-09-04T14:37:51.569353Z",
"structure_string": "Ni1 Hg1\n1.0\n3.150107 0.000000 -0.000000\n0.000000 3.150107 -0.000000\n-0.000000 -0.000000 3.152725\nNi Hg\n1 1\ndirect\n0.500001 0.500001 0.499999 Ni\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Hg"
],
"chemical_system": "Hg-Ni",
"density": 13.76217602405825,
"density_atomic": 0.0639283202930976,
"volume": 31.285039100518052,
"volume_molar": 9.420145457271175,
"formula_full": "Ni1 Hg1",
"formula_reduced": "NiHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6897159,
"spacegroup": 221
},
{
"id": "jvasp-42088",
"created_at": "2022-09-04T14:37:39.615156Z",
"updated_at": "2022-09-04T14:37:39.615174Z",
"structure_string": "Pa3 Si1\n1.0\n4.493378 -0.000000 0.000000\n-0.000000 4.493378 0.000000\n-0.000000 -0.000000 4.493378\nPa Si\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Si"
],
"chemical_system": "Pa-Si",
"density": 13.200239794387675,
"density_atomic": 0.044090104426133266,
"volume": 90.72330519655344,
"volume_molar": 13.658712852652108,
"formula_full": "Pa3 Si1",
"formula_reduced": "Pa3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 4.300064475000001,
"spacegroup": 221
},
{
"id": "jvasp-38276",
"created_at": "2022-09-04T14:37:49.432467Z",
"updated_at": "2022-09-04T14:37:49.432490Z",
"structure_string": "Rh2 I2\n1.0\n2.018128 -3.495501 -0.000000\n2.018128 3.495501 -0.000000\n0.000000 -0.000000 7.566899\nRh I\n2 2\ndirect\n0.333333 0.666667 0.360787 Rh\n0.666667 0.333333 0.860788 Rh\n0.333333 0.666667 0.014213 I\n0.666667 0.333333 0.514213 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 7.148943877038935,
"density_atomic": 0.03746743131096221,
"volume": 106.75938702073984,
"volume_molar": 16.073001402255308,
"formula_full": "Rh2 I2",
"formula_reduced": "RhI",
"formula_anonymous": "AB",
"energy_above_hull": 1.0717496375,
"spacegroup": 186
},
{
"id": "jvasp-38449",
"created_at": "2022-09-04T14:37:49.432847Z",
"updated_at": "2022-09-04T14:37:49.432870Z",
"structure_string": "Li1 Au3\n1.0\n-1.998315 1.998315 4.200303\n1.998315 -1.998315 4.200303\n1.998315 1.998315 -4.200303\nLi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250001 0.499999 Au\n0.250001 0.750000 0.499999 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 14.796740990851903,
"density_atomic": 0.05961993288420613,
"volume": 67.09165553354114,
"volume_molar": 10.100884836110442,
"formula_full": "Li1 Au3",
"formula_reduced": "LiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3999706775,
"spacegroup": 139
},
{
"id": "jvasp-37643",
"created_at": "2022-09-04T14:37:59.987699Z",
"updated_at": "2022-09-04T14:37:59.987741Z",
"structure_string": "Sc1 Sn3\n1.0\n-2.187563 2.187563 5.223393\n2.187563 -2.187563 5.223393\n2.187563 2.187563 -5.223393\nSc Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749998 0.249999 0.499998 Sn\n0.249999 0.749998 0.499998 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 6.661203059414161,
"density_atomic": 0.04000609472276604,
"volume": 99.98476551433407,
"volume_molar": 15.053058294572839,
"formula_full": "Sc1 Sn3",
"formula_reduced": "ScSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8962925875,
"spacegroup": 139
},
{
"id": "jvasp-79168",
"created_at": "2022-09-04T14:37:51.608098Z",
"updated_at": "2022-09-04T14:37:51.608141Z",
"structure_string": "Mg3 Cr1\n1.0\n6.052821 0.202264 0.000000\n-1.425622 2.469250 0.000000\n0.000000 -0.000000 4.784557\nMg Cr\n3 1\ndirect\n0.652669 0.652668 0.250000 Mg\n0.327168 0.327167 0.750001 Mg\n0.866892 0.366891 0.750001 Mg\n0.153271 0.653271 0.250000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 2.845682587934995,
"density_atomic": 0.05487775260564621,
"volume": 72.88928226970526,
"volume_molar": 10.973737943088434,
"formula_full": "Mg3 Cr1",
"formula_reduced": "Mg3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8136507000000004,
"spacegroup": 25
},
{
"id": "jvasp-37015",
"created_at": "2022-09-04T14:37:59.975155Z",
"updated_at": "2022-09-04T14:37:59.975177Z",
"structure_string": "K4 O2\n1.0\n4.505932 0.000000 0.000000\n0.000000 4.524123 0.000000\n0.000000 -0.000000 6.381712\nK O\n4 2\ndirect\n0.500000 0.000060 0.749854 K\n0.000000 0.500059 0.750146 K\n0.000000 0.499940 0.249854 K\n0.500000 0.999940 0.250146 K\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.40466906198606,
"density_atomic": 0.0461206067481686,
"volume": 130.09369180162085,
"volume_molar": 13.057375400290313,
"formula_full": "K4 O2",
"formula_reduced": "K2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}