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=-created_at&page=4199",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4197",
"results": [
{
"id": "jvasp-67049",
"created_at": "2022-09-04T14:35:55.445052Z",
"updated_at": "2022-09-04T14:35:55.445071Z",
"structure_string": "Be2 Zn1 Ge1\n1.0\n2.661168 0.000000 0.000000\n0.000000 2.661168 0.000000\n0.000000 0.000000 7.402006\nBe Zn Ge\n2 1 1\ndirect\n0.000000 0.000000 0.031953 Be\n0.500000 0.500000 0.198093 Be\n0.500000 0.500000 0.810591 Zn\n0.000000 0.000000 0.459364 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 4.944061574365658,
"density_atomic": 0.07630728004869913,
"volume": 52.41963804039679,
"volume_molar": 7.891960971688001,
"formula_full": "Be2 Zn1 Ge1",
"formula_reduced": "Be2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.83776428125,
"spacegroup": 99
},
{
"id": "jvasp-97367",
"created_at": "2022-09-04T14:35:55.440305Z",
"updated_at": "2022-09-04T14:35:55.440338Z",
"structure_string": "La8 P16\n1.0\n7.828010 -0.000546 -4.167373\n-2.280652 7.539599 -4.227931\n0.005508 -0.001698 9.417595\nLa P\n8 16\ndirect\n0.421658 0.225562 0.045791 La\n0.836182 0.983494 0.414258 La\n0.421925 0.069236 0.585742 La\n0.058219 0.056547 0.115824 La\n0.942395 0.440722 0.884176 La\n0.610744 0.668313 0.576828 La\n0.033916 0.591486 0.423172 La\n0.375867 0.679771 0.954209 La\n0.649302 0.604722 0.240162 P\n0.409140 0.864560 0.759838 P\n0.063534 0.805074 0.257470 P\n0.806064 0.047604 0.742530 P\n0.182910 0.278754 0.731142 P\n0.997302 0.696146 0.765678 P\n0.231624 0.430468 0.234322 P\n0.674081 0.918799 0.008975 P\n0.665107 0.409824 0.991025 P\n0.556615 0.466912 0.758425 P\n0.798190 0.208487 0.241574 P\n0.679739 0.284542 0.434315 P\n0.245424 0.350228 0.565685 P\n0.451767 0.047611 0.268857 P\n0.282106 0.681820 0.245311 P\n0.036795 0.936509 0.754689 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"La",
"P"
],
"chemical_system": "La-P",
"density": 4.799635093150142,
"density_atomic": 0.04317198996432361,
"volume": 555.9160006252451,
"volume_molar": 13.949185027089475,
"formula_full": "La8 P16",
"formula_reduced": "LaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9168853333333336,
"spacegroup": 9
},
{
"id": "jvasp-16081",
"created_at": "2022-09-04T14:35:55.439033Z",
"updated_at": "2022-09-04T14:35:55.439054Z",
"structure_string": "Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.568371111441703,
"density_atomic": 0.043361018384075654,
"volume": 23.06218897218637,
"volume_molar": 13.888374822422604,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0351945000000002,
"spacegroup": 225
},
{
"id": "jvasp-68757",
"created_at": "2022-09-04T14:35:55.433751Z",
"updated_at": "2022-09-04T14:35:55.433779Z",
"structure_string": "Sr2 Be1 Si1\n1.0\n-2.304326 2.304326 5.002277\n2.304326 -2.304326 5.002277\n2.304326 2.304326 -5.002277\nSr Be Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Sr",
"density": 3.3186434963174163,
"density_atomic": 0.03764821784950733,
"volume": 106.24672902152643,
"volume_molar": 15.995818936430231,
"formula_full": "Sr2 Be1 Si1",
"formula_reduced": "Sr2BeSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.03013933,
"spacegroup": 119
},
{
"id": "jvasp-67769",
"created_at": "2022-09-04T14:35:55.433053Z",
"updated_at": "2022-09-04T14:35:55.433086Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817097 0.000000 0.000000\n0.000000 2.817097 0.000000\n0.000000 0.000000 6.372021\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064218 Mn\n0.500000 0.500000 0.254712 Mn\n0.000000 0.000000 0.446807 Be\n0.500000 0.500000 0.734264 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.490824541175094,
"density_atomic": 0.07910049306545834,
"volume": 50.5685849099558,
"volume_molar": 7.6132784090441445,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313887956896554,
"spacegroup": 99
},
{
"id": "jvasp-90858",
"created_at": "2022-09-04T14:35:55.423669Z",
"updated_at": "2022-09-04T14:35:55.423689Z",
"structure_string": "K1 Cd4 P3\n1.0\n-2.198702 -3.808263 0.000000\n2.198702 -3.808263 0.000000\n-0.000000 -2.538842 11.859877\nK Cd P\n1 4 3\ndirect\n0.499999 0.499999 0.500000 K\n0.091355 0.091355 0.725935 Cd\n0.908644 0.908644 0.274065 Cd\n0.301385 0.301385 0.095843 Cd\n0.698614 0.698614 0.904158 Cd\n0.227923 0.227923 0.316230 P\n0.772076 0.772076 0.683770 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Cd",
"P"
],
"chemical_system": "Cd-K-P",
"density": 4.863148021413434,
"density_atomic": 0.04027972544499358,
"volume": 198.61108564220194,
"volume_molar": 14.95079892792194,
"formula_full": "K1 Cd4 P3",
"formula_reduced": "KCd4P3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0323219140624999,
"spacegroup": 166
},
{
"id": "jvasp-86049",
"created_at": "2022-09-04T14:35:55.416327Z",
"updated_at": "2022-09-04T14:35:55.416350Z",
"structure_string": "Rh4 N8\n1.0\n4.648226 0.000000 -1.541843\n0.000000 4.890577 0.000000\n0.009783 0.000000 4.917031\nRh N\n4 8\ndirect\n0.239405 0.999472 0.231032 Rh\n0.239405 0.500529 0.731032 Rh\n0.760595 0.499472 0.268968 Rh\n0.760595 0.000529 0.768968 Rh\n0.190019 0.587934 0.302218 N\n0.316286 0.084610 0.672041 N\n0.683714 0.915391 0.327960 N\n0.190018 0.912067 0.802218 N\n0.809982 0.087934 0.197783 N\n0.809981 0.412067 0.697783 N\n0.683714 0.584610 0.827960 N\n0.316286 0.415391 0.172041 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 7.77453866996786,
"density_atomic": 0.10728634192035545,
"volume": 111.85021117513969,
"volume_molar": 5.613147631103468,
"formula_full": "Rh4 N8",
"formula_reduced": "RhN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.980309833333332,
"spacegroup": 14
},
{
"id": "jvasp-90716",
"created_at": "2022-09-04T14:35:55.416185Z",
"updated_at": "2022-09-04T14:35:55.416208Z",
"structure_string": "Yb2 Co2 Ge4\n1.0\n-0.000000 -0.000000 -4.067077\n-4.196704 -0.000000 -0.000000\n2.098352 8.416106 0.000000\nYb Co Ge\n2 2 4\ndirect\n0.750001 0.109538 0.219077 Yb\n0.250000 0.890462 0.780923 Yb\n0.750001 0.320228 0.640456 Co\n0.250000 0.679772 0.359544 Co\n0.750001 0.455257 0.910515 Ge\n0.250000 0.544742 0.089486 Ge\n0.750001 0.751370 0.502743 Ge\n0.250000 0.248629 0.497258 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Yb",
"density": 8.721879642578493,
"density_atomic": 0.05569138988210555,
"volume": 143.64877617411585,
"volume_molar": 10.81341437652825,
"formula_full": "Yb2 Co2 Ge4",
"formula_reduced": "YbCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.880943375,
"spacegroup": 63
},
{
"id": "jvasp-67362",
"created_at": "2022-09-04T14:35:55.414942Z",
"updated_at": "2022-09-04T14:35:55.414974Z",
"structure_string": "Li1 Be1 Zn1\n1.0\n-1.438141 1.438141 4.359500\n1.438141 -1.438141 4.359500\n1.438141 1.438141 -4.359500\nLi Be Zn\n1 1 1\ndirect\n0.338536 0.338536 0.000000 Li\n0.009756 0.009756 0.000000 Be\n0.651709 0.651709 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Zn"
],
"chemical_system": "Be-Li-Zn",
"density": 3.746037112968515,
"density_atomic": 0.08318052284147093,
"volume": 36.06613540669287,
"volume_molar": 7.239844802944144,
"formula_full": "Li1 Be1 Zn1",
"formula_reduced": "LiBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3931126833333333,
"spacegroup": 107
},
{
"id": "jvasp-48322",
"created_at": "2022-09-04T14:35:55.408013Z",
"updated_at": "2022-09-04T14:35:55.408032Z",
"structure_string": "Fe6 O4 F8\n1.0\n4.697244 0.046518 0.016670\n0.154632 5.586425 0.040824\n0.104208 0.690496 7.689585\nFe O F\n6 4 8\ndirect\n0.507583 0.821760 0.660747 Fe\n0.519643 0.505583 0.000535 Fe\n0.454261 0.202195 0.358612 Fe\n0.000842 0.338555 0.679827 Fe\n0.002782 0.662021 0.298037 Fe\n0.983776 0.976071 0.012503 Fe\n0.315756 0.475580 0.213923 O\n0.296511 0.125236 0.581899 O\n0.780908 0.690473 0.088664 O\n0.694176 0.528164 0.775033 O\n0.197481 0.632792 0.553674 F\n0.802373 0.371963 0.434255 F\n0.800555 0.024689 0.772046 F\n0.707843 0.213164 0.098183 F\n0.709406 0.877212 0.422779 F\n0.299317 0.785135 0.905497 F\n0.211824 0.977038 0.233131 F\n0.214953 0.292385 0.910646 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.539257108768467,
"density_atomic": 0.08929217056058017,
"volume": 201.5854233018999,
"volume_molar": 6.744309968267918,
"formula_full": "Fe6 O4 F8",
"formula_reduced": "Fe3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.7101538477777778,
"spacegroup": 1
},
{
"id": "jvasp-86155",
"created_at": "2022-09-04T14:35:55.407323Z",
"updated_at": "2022-09-04T14:35:55.407352Z",
"structure_string": "Tc4 Br12\n1.0\n11.285321 0.000000 0.000000\n0.000000 5.922743 0.000000\n0.000000 0.000000 6.532235\nTc Br\n4 12\ndirect\n0.250000 0.030186 0.239249 Tc\n0.250000 0.469814 0.239249 Tc\n0.750000 0.530185 0.760752 Tc\n0.750000 0.969814 0.760752 Tc\n0.750000 0.749999 0.093357 Br\n0.099504 0.749999 0.089092 Br\n0.400496 0.749999 0.089092 Br\n0.082552 0.249999 0.404024 Br\n0.417448 0.249999 0.404024 Br\n0.750000 0.249999 0.459949 Br\n0.250000 0.749999 0.540052 Br\n0.582552 0.749999 0.595976 Br\n0.917448 0.749999 0.595976 Br\n0.599504 0.249999 0.910909 Br\n0.900496 0.249999 0.910909 Br\n0.250000 0.249999 0.906643 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tc",
"Br"
],
"chemical_system": "Br-Tc",
"density": 5.13756082347863,
"density_atomic": 0.036645561250700856,
"volume": 436.61495291449506,
"volume_molar": 16.433479402324135,
"formula_full": "Tc4 Br12",
"formula_reduced": "TcBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2034434537499998,
"spacegroup": 59
},
{
"id": "jvasp-50399",
"created_at": "2022-09-04T14:35:55.406702Z",
"updated_at": "2022-09-04T14:35:55.406717Z",
"structure_string": "Ba2 Hf7 O16\n1.0\n6.454375 0.000000 -0.000000\n-3.227187 1.863218 9.034652\n3.227188 -5.589652 0.000000\nBa Hf O\n2 7 16\ndirect\n0.333983 0.001949 0.333983 Ba\n0.666016 0.998050 0.666016 Ba\n0.000000 0.000000 0.000000 Hf\n0.246965 0.650065 0.516633 Hf\n0.113532 0.349935 0.753034 Hf\n0.483367 0.349935 0.113532 Hf\n0.516633 0.650065 0.886467 Hf\n0.886467 0.650065 0.246965 Hf\n0.753034 0.349935 0.483367 Hf\n0.850272 0.588099 0.591496 O\n0.853669 0.411901 0.149727 O\n0.959789 0.864092 0.216266 O\n0.688034 0.864092 0.959789 O\n0.408504 0.411901 0.853669 O\n0.566590 0.699771 0.566590 O\n0.433409 0.300229 0.433409 O\n0.146331 0.588099 0.850272 O\n0.311965 0.135908 0.040210 O\n0.040210 0.135908 0.783733 O\n0.783733 0.135908 0.311965 O\n0.149728 0.411901 0.408504 O\n0.216266 0.864092 0.688034 O\n0.233353 0.700060 0.233353 O\n0.591496 0.588099 0.146330 O\n0.766646 0.299940 0.766646 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"O"
],
"chemical_system": "Ba-Hf-O",
"density": 9.068529251280319,
"density_atomic": 0.07669898468325287,
"volume": 325.9495559588381,
"volume_molar": 7.851656426574479,
"formula_full": "Ba2 Hf7 O16",
"formula_reduced": "Ba2Hf7O16",
"formula_anonymous": "A2B7C16",
"energy_above_hull": 3.759935557599999,
"spacegroup": 148
}
]
}