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=4125",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4123",
"results": [
{
"id": "jvasp-112511",
"created_at": "2022-09-04T14:38:41.947398Z",
"updated_at": "2022-09-04T14:38:41.947424Z",
"structure_string": "Li3 V3 C6 O18\n1.0\n7.929862 0.000000 0.000000\n-3.964931 6.867462 0.000000\n-0.000000 -0.000000 5.218913\nLi V C O\n3 3 6 18\ndirect\n0.000000 0.333298 -0.000000 Li\n0.666702 0.666702 -0.000000 Li\n0.333298 -0.000000 -0.000000 Li\n0.000000 0.666647 0.500000 V\n0.333353 0.333353 0.500000 V\n0.666647 -0.000000 0.500000 V\n0.666667 0.333333 0.739657 C\n0.666667 0.333333 0.260275 C\n0.000000 0.000000 0.260323 C\n0.333333 0.666666 0.260342 C\n0.333333 0.666666 0.739724 C\n0.000000 0.000000 0.739677 C\n0.477679 0.244411 0.261827 O\n0.755589 0.233268 0.261827 O\n0.766732 0.522321 0.261827 O\n0.577759 0.144352 0.738116 O\n0.911093 0.811017 0.738130 O\n0.811017 0.911093 0.261869 O\n0.566593 0.422241 0.738116 O\n0.422241 0.566593 0.261884 O\n0.144352 0.577759 0.261884 O\n0.522321 0.766732 0.738172 O\n0.244411 0.477679 0.738172 O\n0.433407 0.855648 0.261884 O\n0.100076 0.188983 0.261869 O\n0.855648 0.433407 0.738116 O\n0.233268 0.755589 0.738172 O\n0.088907 0.899924 0.261869 O\n0.188983 0.100076 0.738130 O\n0.899924 0.088907 0.738130 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.1182079964347453,
"density_atomic": 0.10555511980573944,
"volume": 284.2116995860658,
"volume_molar": 5.70520953515374,
"formula_full": "Li3 V3 C6 O18",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.60554652,
"spacegroup": 149
},
{
"id": "jvasp-101428",
"created_at": "2022-09-04T14:36:41.186250Z",
"updated_at": "2022-09-04T14:36:41.186275Z",
"structure_string": "Cr1 Ge1 Ru2\n1.0\n3.680599 0.000000 2.124994\n1.226866 3.470102 2.124994\n0.000000 0.000000 4.249989\nCr Ge Ru\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Cr\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.249999 Ru\n0.750001 0.750000 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ge",
"Ru"
],
"chemical_system": "Cr-Ge-Ru",
"density": 9.996565877386313,
"density_atomic": 0.07369048942200775,
"volume": 54.281088799573034,
"volume_molar": 8.172208933927207,
"formula_full": "Cr1 Ge1 Ru2",
"formula_reduced": "CrGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6056310875,
"spacegroup": 225
},
{
"id": "jvasp-70786",
"created_at": "2022-09-04T14:36:06.269508Z",
"updated_at": "2022-09-04T14:36:06.269534Z",
"structure_string": "Be1 Tc2 Sb1\n1.0\n3.136233 0.000000 -0.000000\n0.000000 3.136233 0.000000\n0.000000 0.000000 6.052904\nBe Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.431389 Be\n0.000000 0.000000 0.021076 Tc\n0.500000 0.500000 0.298821 Tc\n0.500000 0.500000 0.748713 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Sb"
],
"chemical_system": "Be-Sb-Tc",
"density": 9.114099155529091,
"density_atomic": 0.06718612055436333,
"volume": 59.53610607362601,
"volume_molar": 8.963370276941669,
"formula_full": "Be1 Tc2 Sb1",
"formula_reduced": "BeTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6057513,
"spacegroup": 99
},
{
"id": "jvasp-70586",
"created_at": "2022-09-04T14:36:16.985073Z",
"updated_at": "2022-09-04T14:36:16.985105Z",
"structure_string": "Be2 Rh1 W1\n1.0\n-1.766850 1.766850 3.834587\n1.766850 -1.766850 3.834587\n1.766850 1.766850 -3.834587\nBe Rh W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Rh\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"W"
],
"chemical_system": "Be-Rh-W",
"density": 10.569225651195442,
"density_atomic": 0.08353760937163719,
"volume": 47.88262472541003,
"volume_molar": 7.208897651366889,
"formula_full": "Be2 Rh1 W1",
"formula_reduced": "Be2RhW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6059838,
"spacegroup": 119
},
{
"id": "jvasp-102688",
"created_at": "2022-09-04T14:36:58.975349Z",
"updated_at": "2022-09-04T14:36:58.975383Z",
"structure_string": "Pt1 W1\n1.0\n2.696295 0.004550 4.094684\n1.230460 2.399165 4.094684\n0.007433 0.004550 4.902692\nPt W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499998 0.500001 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"W"
],
"chemical_system": "Pt-W",
"density": 19.920052136928643,
"density_atomic": 0.06331684346020794,
"volume": 31.58717160713987,
"volume_molar": 9.511119681423587,
"formula_full": "Pt1 W1",
"formula_reduced": "PtW",
"formula_anonymous": "AB",
"energy_above_hull": 3.6063957,
"spacegroup": 166
},
{
"id": "jvasp-111964",
"created_at": "2022-09-04T14:38:28.352306Z",
"updated_at": "2022-09-04T14:38:28.352331Z",
"structure_string": "Li3 V3 C6 O18\n1.0\n7.982813 0.046029 0.020881\n4.061968 6.872251 0.020881\n0.009157 0.005260 5.231600\nLi V C O\n3 3 6 18\ndirect\n0.665507 0.001102 0.499837 Li\n-0.001101 0.334493 0.500163 Li\n0.332189 0.667811 0.500000 Li\n0.326384 0.006939 0.000013 V\n0.993061 0.673616 -0.000013 V\n0.659707 0.340293 -0.000000 V\n0.334507 0.333093 0.760362 C\n0.333554 0.332175 0.239583 C\n0.000218 0.998838 0.239613 C\n0.666907 0.665493 0.239638 C\n0.667825 0.666446 0.760417 C\n0.001162 0.999782 0.760387 C\n0.231507 0.520716 0.233269 O\n0.522152 0.242269 0.240322 O\n0.247096 0.231174 0.240549 O\n0.435508 0.419555 0.759406 O\n0.102172 0.086237 0.759442 O\n0.898165 0.187375 0.233311 O\n0.145964 0.435158 0.766641 O\n0.855502 0.575590 0.240345 O\n0.564843 0.854036 0.233358 O\n0.757731 0.477849 0.759678 O\n0.768827 0.752904 0.759450 O\n0.580445 0.564492 0.240593 O\n0.913764 0.897828 0.240557 O\n0.424410 0.144498 0.759655 O\n0.479284 0.768493 0.766730 O\n0.188818 0.908928 0.240356 O\n0.091072 0.811183 0.759643 O\n0.812625 0.101835 0.766689 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.098438052524809,
"density_atomic": 0.10488588324411427,
"volume": 286.02514534941923,
"volume_molar": 5.741612287312207,
"formula_full": "Li3 V3 C6 O18",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.60644352,
"spacegroup": 149
},
{
"id": "jvasp-108827",
"created_at": "2022-09-04T14:38:49.608567Z",
"updated_at": "2022-09-04T14:38:49.608599Z",
"structure_string": "Mo2 H1 O6\n1.0\n7.886037 0.047847 -0.015021\n6.969136 3.690935 -0.015021\n-0.008213 -0.002067 3.807380\nMo H O\n2 1 6\ndirect\n0.907420 0.907422 0.240113 Mo\n0.090978 0.090977 0.743727 Mo\n0.241669 0.241667 0.980526 H\n0.085851 0.085850 0.244262 O\n0.945182 0.945184 0.741193 O\n0.427286 0.427287 0.241293 O\n0.575812 0.575812 0.744383 O\n0.797993 0.797995 0.231379 O\n0.213809 0.213808 0.747825 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mo",
"H",
"O"
],
"chemical_system": "H-Mo-O",
"density": 4.378825302658949,
"density_atomic": 0.08215368167986263,
"volume": 109.5507811210616,
"volume_molar": 7.33033582532204,
"formula_full": "Mo2 H1 O6",
"formula_reduced": "Mo2HO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.606833644444445,
"spacegroup": 8
},
{
"id": "jvasp-112559",
"created_at": "2022-09-04T14:38:42.182878Z",
"updated_at": "2022-09-04T14:38:42.182906Z",
"structure_string": "Th2 B8 O16\n1.0\n7.645317 -0.005614 3.378387\n6.482821 4.052645 3.378387\n-0.016916 -0.004846 7.326590\nTh B O\n2 8 16\ndirect\n0.192642 0.807357 0.750001 Th\n0.807357 0.192644 0.250000 Th\n0.452724 0.829556 0.008693 B\n0.547275 0.170445 0.991307 B\n0.829554 0.452726 0.508693 B\n0.170445 0.547276 0.491307 B\n0.000437 0.607650 0.203539 B\n0.607649 0.000437 0.703539 B\n0.999562 0.392351 0.796462 B\n0.392349 0.999564 0.296462 B\n0.935447 0.329215 0.703782 O\n0.708725 0.187468 0.986911 O\n0.812532 0.291275 0.513090 O\n0.329213 0.935448 0.203782 O\n0.064552 0.670786 0.296219 O\n0.670785 0.064553 0.796219 O\n0.506509 0.808332 0.491053 O\n0.070589 0.361724 0.332804 O\n0.493490 0.191669 0.508948 O\n0.808330 0.506510 0.991053 O\n0.638275 0.929412 0.167197 O\n0.187467 0.708726 0.486911 O\n0.361724 0.070589 0.832804 O\n0.929410 0.638277 0.667197 O\n0.191668 0.493491 0.008948 O\n0.291274 0.812533 0.013090 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Th",
"B",
"O"
],
"chemical_system": "B-O-Th",
"density": 5.886508176629275,
"density_atomic": 0.11427422187862483,
"volume": 227.52287937357934,
"volume_molar": 5.269903098877675,
"formula_full": "Th2 B8 O16",
"formula_reduced": "Th(BO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.607457225641026,
"spacegroup": 15
},
{
"id": "jvasp-45881",
"created_at": "2022-09-04T14:38:02.323674Z",
"updated_at": "2022-09-04T14:38:02.323691Z",
"structure_string": "Li2 V2 C4 O12\n1.0\n0.000000 6.057817 0.016579\n4.551297 0.000000 0.000000\n0.000000 -1.483342 -6.911755\nLi V C O\n2 2 4 12\ndirect\n0.175810 0.708283 0.566573 Li\n0.824191 0.208282 0.433426 Li\n0.729909 0.235646 0.907793 V\n0.270092 0.735646 0.092207 V\n0.226834 0.216273 0.875730 C\n0.732196 0.737550 0.631360 C\n0.267805 0.237550 0.368639 C\n0.773166 0.716273 0.124269 C\n0.590248 0.562255 0.110499 O\n0.365763 0.078273 0.259526 O\n0.284831 0.524887 0.352782 O\n0.159629 0.129860 0.487916 O\n0.840371 0.629860 0.512083 O\n0.208518 0.488137 0.835075 O\n0.634237 0.578273 0.740473 O\n0.409752 0.062254 0.889500 O\n0.791482 0.988138 0.164924 O\n0.061962 0.065839 0.922700 O\n0.715170 0.024887 0.647217 O\n0.938039 0.565839 0.077299 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.102210535986046,
"density_atomic": 0.10501358638135573,
"volume": 190.4515471680989,
"volume_molar": 5.734630125030354,
"formula_full": "Li2 V2 C4 O12",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.60790452,
"spacegroup": 4
},
{
"id": "jvasp-104717",
"created_at": "2022-09-04T14:36:44.094869Z",
"updated_at": "2022-09-04T14:36:44.094896Z",
"structure_string": "Mn2 Cr2 P4\n1.0\n3.055251 0.000000 0.000000\n0.000000 5.328910 0.000000\n0.000000 0.000000 5.940950\nMn Cr P\n2 2 4\ndirect\n-0.000000 0.506461 0.443528 Mn\n-0.000000 0.006461 0.556472 Mn\n0.500000 0.495365 0.051187 Cr\n0.500000 0.995365 0.948813 Cr\n0.500000 0.307979 0.679463 P\n0.500000 0.807979 0.320537 P\n-0.000000 0.690195 0.810387 P\n-0.000000 0.190195 0.189613 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"P"
],
"chemical_system": "Cr-Mn-P",
"density": 5.798563636703248,
"density_atomic": 0.08270824570809278,
"volume": 96.72554328180148,
"volume_molar": 7.281185459131011,
"formula_full": "Mn2 Cr2 P4",
"formula_reduced": "MnCrP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.608196410344828,
"spacegroup": 26
},
{
"id": "jvasp-47967",
"created_at": "2022-09-04T14:35:53.061096Z",
"updated_at": "2022-09-04T14:35:53.061120Z",
"structure_string": "Li1 V1 C2 O6\n1.0\n4.607225 -0.000000 -0.000000\n-2.303613 1.329991 5.307146\n2.303613 -3.989973 -0.000000\nLi V C O\n1 1 2 6\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.253978 0.761932 0.253977 C\n0.746024 0.238069 0.746022 C\n0.013845 0.240004 0.772034 O\n0.545875 0.759996 0.227965 O\n0.227966 0.759996 0.986155 O\n0.454126 0.240004 0.013845 O\n0.986157 0.759996 0.545874 O\n0.772036 0.240004 0.454125 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"V",
"C",
"O"
],
"chemical_system": "C-Li-O-V",
"density": 3.0279964640704766,
"density_atomic": 0.1025013501029303,
"volume": 97.55969057927679,
"volume_molar": 5.875181891704507,
"formula_full": "Li1 V1 C2 O6",
"formula_reduced": "LiV(CO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.60845552,
"spacegroup": 155
},
{
"id": "jvasp-100051",
"created_at": "2022-09-04T14:36:16.898232Z",
"updated_at": "2022-09-04T14:36:16.898258Z",
"structure_string": "Si4 Te2 N4\n1.0\n6.693822 -0.004874 0.000000\n-2.385606 5.128013 -0.000000\n-0.000000 -0.000000 5.014249\nSi Te N\n4 2 4\ndirect\n0.605393 0.158843 0.862814 Si\n0.394606 0.553449 0.862814 Si\n0.394606 0.841157 0.362814 Si\n0.605393 0.446551 0.362814 Si\n-0.000001 0.763586 0.467545 Te\n-0.000000 0.236414 0.967545 Te\n0.525422 0.144603 0.200214 N\n0.474577 0.619180 0.200214 N\n0.474577 0.855397 0.700214 N\n0.525422 0.380820 0.700214 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Si",
"Te",
"N"
],
"chemical_system": "N-Si-Te",
"density": 4.087813018107357,
"density_atomic": 0.05811897713927507,
"volume": 172.06083954361782,
"volume_molar": 10.361745950154406,
"formula_full": "Si4 Te2 N4",
"formula_reduced": "Si2TeN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.608518293333333,
"spacegroup": 36
}
]
}