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=density&page=4429",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4427",
"results": [
{
"id": "jvasp-36247",
"created_at": "2022-09-04T14:37:27.880498Z",
"updated_at": "2022-09-04T14:37:27.880516Z",
"structure_string": "Os1 N2\n1.0\n2.759551 0.000000 0.000000\n-1.379776 2.902572 0.000000\n0.000000 0.000000 3.689564\nOs N\n1 2\ndirect\n0.686345 0.372690 0.499999 Os\n0.990175 0.980354 0.815293 N\n0.990175 0.980354 0.184706 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.262915677344045,
"density_atomic": 0.10151372874849443,
"volume": 29.552652995661866,
"volume_molar": 5.932341205710381,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072680500000001,
"spacegroup": 38
},
{
"id": "jvasp-78521",
"created_at": "2022-09-04T14:37:12.208805Z",
"updated_at": "2022-09-04T14:37:12.208821Z",
"structure_string": "Os1 N2\n1.0\n-1.380199 -2.901354 0.000000\n-1.380199 2.901354 0.000000\n0.000000 0.000000 -3.689743\nOs N\n1 2\ndirect\n0.313703 0.686298 0.500000 Os\n0.009800 0.990201 0.184681 N\n0.009800 0.990201 0.815318 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.263704391705318,
"density_atomic": 0.1015202578104106,
"volume": 29.550752378924305,
"volume_molar": 5.931959679659567,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072960500000001,
"spacegroup": 38
},
{
"id": "jvasp-17187",
"created_at": "2022-09-04T14:37:42.284456Z",
"updated_at": "2022-09-04T14:37:42.284482Z",
"structure_string": "Hf2 Ag2\n1.0\n3.428833 0.000000 0.000000\n0.000000 3.428833 0.000000\n0.000000 0.000000 6.595708\nHf Ag\n2 2\ndirect\n0.500000 0.000000 0.859556 Hf\n0.000000 0.500000 0.140444 Hf\n0.500000 0.000000 0.383236 Ag\n0.000000 0.500000 0.616764 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.264070244843703,
"density_atomic": 0.05158291770970728,
"volume": 77.54505129994321,
"volume_molar": 11.674680354241975,
"formula_full": "Hf2 Ag2",
"formula_reduced": "HfAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.66797513,
"spacegroup": 129
},
{
"id": "jvasp-106138",
"created_at": "2022-09-04T14:36:02.884729Z",
"updated_at": "2022-09-04T14:36:02.884763Z",
"structure_string": "B4 Os1 W1\n1.0\n2.934672 -0.000000 -0.000000\n-1.467337 2.541501 0.000000\n-0.000000 -0.000000 7.575756\nB Os W\n4 1 1\ndirect\n0.333332 0.666667 0.707514 B\n0.000000 0.000000 0.797223 B\n0.000000 0.000000 0.202777 B\n0.333332 0.666667 0.292486 B\n0.333332 0.666667 0.000000 Os\n0.000000 0.000000 0.500000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Os",
"W"
],
"chemical_system": "B-Os-W",
"density": 12.26411517077731,
"density_atomic": 0.10618799448012126,
"volume": 56.50356266143834,
"volume_molar": 5.671206796477699,
"formula_full": "B4 Os1 W1",
"formula_reduced": "B4OsW",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.844754222222223,
"spacegroup": 187
},
{
"id": "jvasp-93468",
"created_at": "2022-09-04T14:36:12.858376Z",
"updated_at": "2022-09-04T14:36:12.858412Z",
"structure_string": "Tl4 Au2\n1.0\n-3.886161 3.886161 2.715270\n3.886161 -3.886161 2.715270\n3.886161 3.886161 -2.715270\nTl Au\n4 2\ndirect\n0.651935 0.151935 0.803871 Tl\n0.848064 0.651935 0.500000 Tl\n0.151935 0.348064 0.500000 Tl\n0.348065 0.848064 0.196129 Tl\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 12.264387335803828,
"density_atomic": 0.03657940691220217,
"volume": 164.02671629972542,
"volume_molar": 16.46319956595888,
"formula_full": "Tl4 Au2",
"formula_reduced": "Tl2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0615152855555555,
"spacegroup": 140
},
{
"id": "jvasp-93348",
"created_at": "2022-09-04T14:36:03.544968Z",
"updated_at": "2022-09-04T14:36:03.544979Z",
"structure_string": "Pu1 B2 Ru3\n1.0\n-0.000058 -0.000018 2.914915\n5.523503 -0.000041 -0.000055\n-2.761786 4.783409 0.000027\nPu B Ru\n1 2 3\ndirect\n0.000002 0.999999 0.000001 Pu\n0.000001 0.333334 0.666664 B\n1.000000 0.666666 0.333335 B\n0.500000 0.499999 0.500000 Ru\n0.500000 -0.000000 0.500000 Ru\n0.500001 0.499999 1.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pu",
"B",
"Ru"
],
"chemical_system": "B-Pu-Ru",
"density": 12.264701227173683,
"density_atomic": 0.07790675334183979,
"volume": 77.01514621810973,
"volume_molar": 7.729934186290642,
"formula_full": "Pu1 B2 Ru3",
"formula_reduced": "PuB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.581347777777777,
"spacegroup": 191
},
{
"id": "jvasp-79585",
"created_at": "2022-09-04T14:37:13.047020Z",
"updated_at": "2022-09-04T14:37:13.047059Z",
"structure_string": "Zr2 Pt2\n1.0\n-3.470388 0.000000 0.000000\n-0.000000 -0.000000 -4.291826\n1.735193 -5.204848 -0.000000\nZr Pt\n2 2\ndirect\n0.858632 0.750001 0.717261 Zr\n0.141370 0.250000 0.282739 Zr\n0.593091 0.750001 0.186181 Pt\n0.406911 0.250000 0.813819 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Pt"
],
"chemical_system": "Pt-Zr",
"density": 12.265475403332298,
"density_atomic": 0.051597873194399624,
"volume": 77.52257510555988,
"volume_molar": 11.671296484083836,
"formula_full": "Zr2 Pt2",
"formula_reduced": "ZrPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.7315179500000006,
"spacegroup": 63
},
{
"id": "jvasp-102696",
"created_at": "2022-09-04T14:36:42.308010Z",
"updated_at": "2022-09-04T14:36:42.308019Z",
"structure_string": "Pd1 Pb4 Au1\n1.0\n5.711186 0.014636 -1.453007\n-3.449061 4.552125 -1.453007\n-0.007250 -0.014636 5.893117\nPd Pb Au\n1 4 1\ndirect\n0.500001 0.500001 -0.000000 Pd\n0.910471 0.410471 0.820942 Pb\n0.589530 0.089530 0.179059 Pb\n0.089530 0.910471 0.500000 Pb\n0.410471 0.589530 0.500000 Pb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Pd",
"density": 12.266650725762545,
"density_atomic": 0.03914805176415759,
"volume": 153.26433193013614,
"volume_molar": 15.382989672844039,
"formula_full": "Pd1 Pb4 Au1",
"formula_reduced": "PdPb4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.546554425,
"spacegroup": 97
},
{
"id": "jvasp-39330",
"created_at": "2022-09-04T14:38:00.255993Z",
"updated_at": "2022-09-04T14:38:00.256018Z",
"structure_string": "Hg3 F1\n1.0\n0.000000 3.476484 3.476484\n3.476484 0.000000 3.476484\n3.476484 3.476484 -0.000000\nHg F\n3 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.266707238959217,
"density_atomic": 0.04760025626268982,
"volume": 84.03316103857391,
"volume_molar": 12.651488107050996,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0005074999999999,
"spacegroup": 225
},
{
"id": "jvasp-41148",
"created_at": "2022-09-04T14:38:33.359030Z",
"updated_at": "2022-09-04T14:38:33.359040Z",
"structure_string": "Nd1 Ag1 Au2\n1.0\n0.000000 3.522885 3.522885\n3.522885 0.000000 3.522885\n3.522885 3.522885 0.000000\nNd Ag Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Nd",
"density": 12.268327331769664,
"density_atomic": 0.04574404827758105,
"volume": 87.44306965853701,
"volume_molar": 13.164861849254876,
"formula_full": "Nd1 Ag1 Au2",
"formula_reduced": "NdAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3975959749999999,
"spacegroup": 225
},
{
"id": "jvasp-41933",
"created_at": "2022-09-04T14:37:37.901390Z",
"updated_at": "2022-09-04T14:37:37.901415Z",
"structure_string": "Be1 Ru2 W1\n1.0\n0.000000 2.989880 2.989880\n2.989880 -0.000000 2.989880\n2.989880 2.989880 -0.000000\nBe Ru W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Be\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"W"
],
"chemical_system": "Be-Ru-W",
"density": 12.270049854723789,
"density_atomic": 0.07482878978389472,
"volume": 53.455361386332534,
"volume_molar": 8.047892766129081,
"formula_full": "Be1 Ru2 W1",
"formula_reduced": "BeRu2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.627964275,
"spacegroup": 225
},
{
"id": "jvasp-108147",
"created_at": "2022-09-04T14:37:55.210915Z",
"updated_at": "2022-09-04T14:37:55.210939Z",
"structure_string": "Ce1 Pu1 Co4\n1.0\n4.255159 0.000000 2.456717\n1.418386 4.011802 2.456717\n-0.000000 -0.000000 4.913434\nCe Pu Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Pu\n0.626544 0.626543 0.120368 Co\n0.626544 0.120368 0.626543 Co\n0.120369 0.626543 0.626543 Co\n0.626544 0.626543 0.626544 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pu",
"Co"
],
"chemical_system": "Ce-Co-Pu",
"density": 12.271409198289978,
"density_atomic": 0.07153372492677906,
"volume": 83.87652126520068,
"volume_molar": 8.418603625302863,
"formula_full": "Ce1 Pu1 Co4",
"formula_reduced": "CePuCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.27925985,
"spacegroup": 216
}
]
}