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=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=151",
"results": [
{
"id": "jvasp-53045",
"created_at": "2022-09-04T14:37:31.700173Z",
"updated_at": "2022-09-04T14:37:31.700197Z",
"structure_string": "Na2 Yb2 F8\n1.0\n5.631938 -0.004130 0.075010\n-0.004433 5.636262 -0.025752\n-2.747601 -2.836605 4.819519\nYb Na F\n2 2 8\ndirect\n0.014477 0.004839 -0.000479 Yb\n0.735397 0.245172 0.500473 Yb\n0.484925 0.494508 -0.001137 Na\n0.265193 0.755486 0.501147 Na\n0.370383 0.884467 0.241212 F\n0.878995 0.370133 0.259030 F\n0.100948 0.610703 0.723652 F\n0.649065 0.639296 0.776366 F\n0.871112 0.879976 0.241188 F\n0.650398 0.137120 0.776003 F\n0.099582 0.112863 0.723954 F\n0.379526 0.365432 0.258594 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Na",
"F"
],
"chemical_system": "F-Na-Yb",
"density": 5.87633451295839,
"density_atomic": 0.07805530538923336,
"volume": 153.73714752841428,
"volume_molar": 7.715222853808308,
"formula_full": "Na2 Yb2 F8",
"formula_reduced": "NaYbF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-42114",
"created_at": "2022-09-04T14:37:31.699378Z",
"updated_at": "2022-09-04T14:37:31.699406Z",
"structure_string": "Pm1 Cd1 Au2\n1.0\n0.000004 3.536016 3.536017\n3.536016 0.000003 3.536017\n3.536015 3.536016 0.000004\nPm Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750001 Pm\n0.249999 0.249999 0.249999 Cd\n0.500001 0.500001 0.500002 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pm",
"density": 12.231720829562947,
"density_atomic": 0.045236390596399445,
"volume": 88.42438459973809,
"volume_molar": 13.312602266899978,
"formula_full": "Pm1 Cd1 Au2",
"formula_reduced": "PmCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-49831",
"created_at": "2022-09-04T14:37:08.773748Z",
"updated_at": "2022-09-04T14:37:08.773772Z",
"structure_string": "Ba2 Mg2 Ge2\n1.0\n4.669748 0.000000 -0.000000\n0.000000 4.669748 0.000000\n-0.000000 0.000000 7.883747\nBa Mg Ge\n2 2 2\ndirect\n0.000000 0.500000 0.340920 Ba\n0.500000 0.000000 0.659081 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.792742 Ge\n0.500000 0.000000 0.207259 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ge"
],
"chemical_system": "Ba-Ge-Mg",
"density": 4.525639017817176,
"density_atomic": 0.03490050266825946,
"volume": 171.9172946313105,
"volume_molar": 17.25516912246907,
"formula_full": "Ba2 Mg2 Ge2",
"formula_reduced": "BaMgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-105110",
"created_at": "2022-09-04T14:37:13.946194Z",
"updated_at": "2022-09-04T14:37:13.946220Z",
"structure_string": "Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Ga"
],
"chemical_system": "Ac-Ga-Mg",
"density": 7.13118738056845,
"density_atomic": 0.03134512412253372,
"volume": 127.61155401277982,
"volume_molar": 19.212368521682574,
"formula_full": "Ac2 Mg1 Ga1",
"formula_reduced": "Ac2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100807",
"created_at": "2022-09-04T14:37:06.108290Z",
"updated_at": "2022-09-04T14:37:06.108311Z",
"structure_string": "Sr2 Cd2 Pb2\n1.0\n5.159113 0.061716 3.931627\n2.618769 4.445481 3.931627\n-0.074977 -0.043448 8.081898\nSr Cd Pb\n2 2 2\ndirect\n0.456041 0.456042 0.797100 Sr\n0.543957 0.543958 0.202902 Sr\n0.848042 0.848043 0.596241 Cd\n0.151957 0.151958 0.403760 Cd\n0.168506 0.168506 0.780525 Pb\n0.831493 0.831494 0.219476 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb-Sr",
"density": 7.279973477592637,
"density_atomic": 0.03229692117713049,
"volume": 185.77622204585282,
"volume_molar": 18.64617598368568,
"formula_full": "Sr2 Cd2 Pb2",
"formula_reduced": "SrCdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-42014",
"created_at": "2022-09-04T14:37:31.934844Z",
"updated_at": "2022-09-04T14:37:31.934864Z",
"structure_string": "Sr2 Tl1 Cd1\n1.0\n0.000000 4.033015 4.033015\n4.033015 0.000000 4.033015\n4.033015 4.033015 -0.000000\nSr Tl Cd\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Sr\n0.750001 0.750001 0.750001 Tl\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Tl",
"Cd"
],
"chemical_system": "Cd-Sr-Tl",
"density": 6.2276610686687,
"density_atomic": 0.030488810697998473,
"volume": 131.19567173745455,
"volume_molar": 19.751970057642627,
"formula_full": "Sr2 Tl1 Cd1",
"formula_reduced": "Sr2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103572",
"created_at": "2022-09-04T14:37:09.498124Z",
"updated_at": "2022-09-04T14:37:09.498148Z",
"structure_string": "Na2 Hg1 As1 Br6\n1.0\n6.770490 -0.000000 3.908944\n2.256830 6.383279 3.908944\n-0.000000 -0.000000 7.817889\nNa Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.759321 0.240678 0.240678 Br\n0.240678 0.240679 0.759321 Br\n0.240678 0.759321 0.759320 Br\n0.240678 0.759322 0.240679 Br\n0.759321 0.240678 0.759321 Br\n0.759321 0.759322 0.240677 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg-Na",
"density": 3.9362454549677466,
"density_atomic": 0.029596923647288515,
"volume": 337.8729532559421,
"volume_molar": 20.34718483504183,
"formula_full": "Na2 Hg1 As1 Br6",
"formula_reduced": "Na2HgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8056",
"created_at": "2022-09-04T14:37:09.515515Z",
"updated_at": "2022-09-04T14:37:09.515541Z",
"structure_string": "K1 As1 F6\n1.0\n4.787758 -0.012439 -0.641784\n-0.731918 4.731498 -0.641784\n-0.010690 -0.012439 4.830569\nK As F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 As\n0.788661 0.076150 0.698287 F\n0.076150 0.698286 0.788662 F\n0.301714 0.211339 0.923850 F\n0.923850 0.301714 0.211340 F\n0.211339 0.923850 0.301715 F\n0.698286 0.788661 0.076152 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"As",
"F"
],
"chemical_system": "As-F-K",
"density": 3.4638040522876725,
"density_atomic": 0.0731879702579474,
"volume": 109.30758117494437,
"volume_molar": 8.228320499633014,
"formula_full": "K1 As1 F6",
"formula_reduced": "KAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-27783",
"created_at": "2022-09-04T14:37:09.532259Z",
"updated_at": "2022-09-04T14:37:09.532285Z",
"structure_string": "Na2 Cu6 F14\n1.0\n6.276287 0.018429 3.063452\n1.866530 6.014529 3.343231\n0.035894 0.037575 7.129726\nNa Cu F\n2 6 14\ndirect\n0.500000 0.500000 0.500000 Na\n-0.000000 0.500000 0.500001 Na\n-0.000000 -0.000000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.820985 0.972505 0.367672 F\n0.679016 0.632328 0.027495 F\n0.500152 0.885392 0.303371 F\n0.250000 0.889929 0.110071 F\n0.000151 0.303371 0.885393 F\n0.320984 0.367672 0.972506 F\n0.179015 0.027495 0.632328 F\n0.604295 0.625426 0.686694 F\n0.895705 0.313306 0.374573 F\n0.395705 0.374573 0.313306 F\n0.104295 0.686694 0.625427 F\n0.750000 0.110071 0.889929 F\n0.499848 0.114607 0.696629 F\n0.999849 0.696629 0.114607 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Cu",
"F"
],
"chemical_system": "Cu-F-Na",
"density": 4.300734986300647,
"density_atomic": 0.08219339552274625,
"volume": 267.6614083173107,
"volume_molar": 7.326793985939454,
"formula_full": "Na2 Cu6 F14",
"formula_reduced": "NaCu3F7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-80871",
"created_at": "2022-09-04T14:37:09.543886Z",
"updated_at": "2022-09-04T14:37:09.543913Z",
"structure_string": "Sr1 Ca1 Ag2\n1.0\n-12.452187 2.380669 -3.301667\n-9.252249 0.244247 0.417955\n-7.704697 4.621401 -2.262495\nSr Ca Ag\n1 1 2\ndirect\n0.500001 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ca\n0.749487 0.000249 0.000248 Ag\n0.250514 -0.000250 -0.000249 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Ag"
],
"chemical_system": "Ag-Ca-Sr",
"density": 5.261310440559481,
"density_atomic": 0.03690294515174513,
"volume": 108.3924327327257,
"volume_molar": 16.31886218088264,
"formula_full": "Sr1 Ca1 Ag2",
"formula_reduced": "SrCaAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79729",
"created_at": "2022-09-04T14:37:08.710767Z",
"updated_at": "2022-09-04T14:37:08.710785Z",
"structure_string": "Tl2 Hg1 Se1\n1.0\n-18.920188 6.529419 -0.258117\n-13.091769 3.071979 2.189572\n-11.726796 6.933847 -0.174779\nTl Hg Se\n2 1 1\ndirect\n0.741896 -0.000777 -0.000778 Tl\n0.258106 0.000775 0.000777 Tl\n0.500001 -0.000001 -0.000000 Hg\n0.999999 -0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Hg",
"Se"
],
"chemical_system": "Hg-Se-Tl",
"density": 8.863984900589895,
"density_atomic": 0.03102070459106405,
"volume": 128.94613622516673,
"volume_molar": 19.413294570152225,
"formula_full": "Tl2 Hg1 Se1",
"formula_reduced": "Tl2HgSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-36508",
"created_at": "2022-09-04T14:37:31.638201Z",
"updated_at": "2022-09-04T14:37:31.638227Z",
"structure_string": "Cd8 S2 F12\n1.0\n5.566766 -0.000437 -0.000475\n-0.000849 7.948966 0.000121\n-0.000813 0.000013 7.949052\nCd S F\n8 2 12\ndirect\n0.516206 0.250020 0.485989 Cd\n0.516212 0.250056 0.013991 Cd\n0.016200 0.485990 0.250024 Cd\n0.016201 0.013987 0.250024 Cd\n0.483797 0.749944 0.514008 Cd\n0.483777 0.749945 0.986007 Cd\n0.983803 0.514009 0.749930 Cd\n0.983790 0.986012 0.749966 Cd\n0.250001 0.750015 0.249986 S\n0.749990 0.249982 0.750006 S\n0.278416 0.250089 0.249945 F\n0.778415 0.249933 0.250081 F\n0.749896 0.535953 0.036168 F\n0.750078 0.536072 0.463974 F\n0.749978 0.963916 0.036084 F\n0.250050 0.464019 0.963825 F\n0.249934 0.036139 0.535980 F\n0.249968 0.036108 0.963930 F\n0.250084 0.463974 0.536064 F\n0.221577 0.750075 0.749932 F\n0.750062 0.963839 0.464006 F\n0.721576 0.749920 0.750068 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"S",
"F"
],
"chemical_system": "Cd-F-S",
"density": 5.62441468916518,
"density_atomic": 0.06254516532642007,
"volume": 351.7458125689349,
"volume_molar": 9.62846725013956,
"formula_full": "Cd8 S2 F12",
"formula_reduced": "Cd4SF6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 137
}
]
}