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=-formula_reduced&page=234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=232",
"results": [
{
"id": "jvasp-20392",
"created_at": "2022-09-04T14:37:47.174144Z",
"updated_at": "2022-09-04T14:37:47.174163Z",
"structure_string": "Yb4 Mg8\n1.0\n3.087312 -5.347383 0.000000\n3.087312 5.347383 -0.000000\n-0.000000 -0.000000 9.997388\nYb Mg\n4 8\ndirect\n0.666667 0.333333 0.061024 Yb\n0.333333 0.666667 0.561024 Yb\n0.333333 0.666667 0.938976 Yb\n0.666667 0.333333 0.438976 Yb\n0.168750 0.337500 0.250000 Mg\n0.337500 0.168750 0.750000 Mg\n0.831249 0.168750 0.750000 Mg\n0.168750 0.831249 0.250000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.831249 0.662499 0.750000 Mg\n0.662499 0.831249 0.250000 Mg\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 4.460037079021514,
"density_atomic": 0.036353220519695945,
"volume": 330.0945508665037,
"volume_molar": 16.565632078558878,
"formula_full": "Yb4 Mg8",
"formula_reduced": "YbMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0840357142857142,
"spacegroup": 194
},
{
"id": "jvasp-106616",
"created_at": "2022-09-04T14:36:45.877605Z",
"updated_at": "2022-09-04T14:36:45.877625Z",
"structure_string": "Yb2 Mg2\n1.0\n3.899448 -0.000000 0.000000\n0.000000 5.501144 0.000000\n0.000000 -0.000000 5.501134\nYb Mg\n2 2\ndirect\n-0.000000 0.749999 0.749854 Yb\n-0.000000 0.250000 0.250145 Yb\n0.500000 0.749999 0.249814 Mg\n0.500000 0.250000 0.750185 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 5.553884579432334,
"density_atomic": 0.03389624739790036,
"volume": 118.0071632427303,
"volume_molar": 17.7663936934005,
"formula_full": "Yb2 Mg2",
"formula_reduced": "YbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2726621428571428,
"spacegroup": 221
},
{
"id": "jvasp-78756",
"created_at": "2022-09-04T14:36:34.250711Z",
"updated_at": "2022-09-04T14:36:34.250732Z",
"structure_string": "Yb1 Mg1\n1.0\n3.893471 0.000000 0.000000\n0.000000 2.757636 2.757621\n0.000000 -2.757636 2.757621\nYb Mg\n1 1\ndirect\n0.500000 0.416667 0.583333 Yb\n0.000000 0.916666 0.083331 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 5.533969577264002,
"density_atomic": 0.03377470294900645,
"volume": 59.215916806718624,
"volume_molar": 17.830329312125464,
"formula_full": "Yb1 Mg1",
"formula_reduced": "YbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2804421428571428,
"spacegroup": 221
},
{
"id": "jvasp-79385",
"created_at": "2022-09-04T14:36:43.511224Z",
"updated_at": "2022-09-04T14:36:43.511252Z",
"structure_string": "Yb1 Lu1 Tl2\n1.0\n-0.000000 3.752832 3.752832\n3.752832 -0.000000 3.752832\n3.752832 3.752832 -0.000000\nYb Lu Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Tl"
],
"chemical_system": "Lu-Tl-Yb",
"density": 11.887970143966466,
"density_atomic": 0.037840130566068296,
"volume": 105.70788050046657,
"volume_molar": 15.914693395376725,
"formula_full": "Yb1 Lu1 Tl2",
"formula_reduced": "YbLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104670",
"created_at": "2022-09-04T14:36:45.042537Z",
"updated_at": "2022-09-04T14:36:45.042552Z",
"structure_string": "Yb1 Lu2 Se4\n1.0\n4.038088 0.000000 0.000000\n-0.000000 6.552567 2.118639\n-0.000000 0.016407 7.086868\nYb Lu Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 -0.000000 Lu\n0.500000 0.759515 0.241744 Se\n0.000000 0.256367 0.233499 Se\n0.500000 0.240485 0.758257 Se\n0.000000 0.743634 0.766502 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Se"
],
"chemical_system": "Lu-Se-Yb",
"density": 7.433586292038877,
"density_atomic": 0.0373578315483699,
"volume": 187.3770427744606,
"volume_molar": 16.12015609686204,
"formula_full": "Yb1 Lu2 Se4",
"formula_reduced": "Yb(LuSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9290736666666668,
"spacegroup": 10
},
{
"id": "jvasp-79992",
"created_at": "2022-09-04T14:37:14.390433Z",
"updated_at": "2022-09-04T14:37:14.390456Z",
"structure_string": "Yb1 Lu1 Rh2\n1.0\n0.000000 3.314789 3.314789\n3.314789 -0.000000 3.314789\n3.314789 3.314789 -0.000000\nYb Lu Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Rh"
],
"chemical_system": "Lu-Rh-Yb",
"density": 12.624625436372153,
"density_atomic": 0.05491137626179209,
"volume": 72.84465027665391,
"volume_molar": 10.96701843947457,
"formula_full": "Yb1 Lu1 Rh2",
"formula_reduced": "YbLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3474706125000002,
"spacegroup": 225
},
{
"id": "jvasp-37657",
"created_at": "2022-09-04T14:37:43.790405Z",
"updated_at": "2022-09-04T14:37:43.790440Z",
"structure_string": "Yb1 Lu1 Pt2\n1.0\n-0.000000 3.401804 3.401804\n3.401804 0.000000 3.401804\n3.401804 3.401804 -0.000000\nYb Lu Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Pt"
],
"chemical_system": "Lu-Pt-Yb",
"density": 15.56863626143815,
"density_atomic": 0.050804494348912356,
"volume": 78.73319184182833,
"volume_molar": 11.853559093889345,
"formula_full": "Yb1 Lu1 Pt2",
"formula_reduced": "YbLuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1149273125,
"spacegroup": 225
},
{
"id": "jvasp-37628",
"created_at": "2022-09-04T14:37:59.103470Z",
"updated_at": "2022-09-04T14:37:59.103485Z",
"structure_string": "Yb1 Lu1 Pd2\n1.0\n0.000000 3.415838 3.415838\n3.415838 0.000000 3.415838\n3.415838 3.415838 0.000000\nYb Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd-Yb",
"density": 11.683466191183491,
"density_atomic": 0.050180871426483725,
"volume": 79.71164880745651,
"volume_molar": 12.000869233254733,
"formula_full": "Yb1 Lu1 Pd2",
"formula_reduced": "YbLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7217319625,
"spacegroup": 225
},
{
"id": "jvasp-105871",
"created_at": "2022-09-04T14:36:06.098434Z",
"updated_at": "2022-09-04T14:36:06.098456Z",
"structure_string": "Yb1 Lu1 Hg2\n1.0\n4.466994 0.000000 2.579020\n1.488998 4.211522 2.579020\n0.000000 0.000000 5.158041\nYb Lu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu-Yb",
"density": 12.820356371088186,
"density_atomic": 0.041221212160241216,
"volume": 97.03741812469283,
"volume_molar": 14.609324773346886,
"formula_full": "Yb1 Lu1 Hg2",
"formula_reduced": "YbLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102651",
"created_at": "2022-09-04T14:36:43.989834Z",
"updated_at": "2022-09-04T14:36:43.989860Z",
"structure_string": "Y1 Bi1 Te3\n1.0\n4.290665 -0.006519 9.859799\n2.047128 3.770825 9.859799\n-0.010976 -0.006519 10.752922\nY Bi Te\n1 1 3\ndirect\n0.601239 0.601237 0.601238 Y\n0.399633 0.399632 0.399633 Bi\n0.995606 0.995603 0.995605 Te\n0.787614 0.787612 0.787613 Te\n0.215911 0.215910 0.215911 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Bi",
"Te"
],
"chemical_system": "Bi-Te-Y",
"density": 6.47102989710648,
"density_atomic": 0.028625121277248186,
"volume": 174.67174904073156,
"volume_molar": 21.037957190373604,
"formula_full": "Y1 Bi1 Te3",
"formula_reduced": "YBiTe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.22385661,
"spacegroup": 160
},
{
"id": "jvasp-22061",
"created_at": "2022-09-04T14:37:34.988287Z",
"updated_at": "2022-09-04T14:37:34.988302Z",
"structure_string": "Y2 B4 Ir4\n1.0\n5.327092 -0.010122 -1.356988\n-2.866007 4.490437 -1.356988\n0.003997 0.007276 6.186627\nY B Ir\n2 4 4\ndirect\n0.125000 0.875001 0.750000 Y\n0.875000 0.125001 0.250000 Y\n0.805554 0.194448 0.750000 B\n0.555553 0.444447 0.250000 B\n0.444447 0.555555 0.750000 B\n0.194447 0.805554 0.250000 B\n0.752480 0.502481 0.004962 Ir\n0.502481 0.752482 0.504962 Ir\n0.247520 0.497521 0.995039 Ir\n0.497520 0.247520 0.495038 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"B",
"Ir"
],
"chemical_system": "B-Ir-Y",
"density": 11.113114536072828,
"density_atomic": 0.06760595795550751,
"volume": 147.91595744536522,
"volume_molar": 8.907707163861595,
"formula_full": "Y2 B4 Ir4",
"formula_reduced": "Y(BIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.345818563333333,
"spacegroup": 70
},
{
"id": "jvasp-19768",
"created_at": "2022-09-04T14:38:32.097224Z",
"updated_at": "2022-09-04T14:38:32.097252Z",
"structure_string": "Yb2 Ir4\n1.0\n4.605978 -0.000000 2.659263\n1.535326 4.342558 2.659263\n-0.000000 -0.000000 5.318525\nYb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.875001 0.875000 0.874999 Yb\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500000 -0.000001 Ir\n0.500001 0.500000 0.499999 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Ir"
],
"chemical_system": "Ir-Yb",
"density": 17.403837448423804,
"density_atomic": 0.056401747300207854,
"volume": 106.37968302761941,
"volume_molar": 10.677223753275118,
"formula_full": "Yb2 Ir4",
"formula_reduced": "YbIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.263690966666667,
"spacegroup": 227
}
]
}