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=282",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=280",
"results": [
{
"id": "jvasp-112878",
"created_at": "2022-09-04T14:38:42.877680Z",
"updated_at": "2022-09-04T14:38:42.877709Z",
"structure_string": "Er1 Mo6 S8\n1.0\n6.474389 0.011718 0.066223\n0.065669 6.474067 0.066223\n0.011816 0.011718 6.474716\nEr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.776486 0.579263 0.440033 Mo\n0.440033 0.776487 0.579262 Mo\n0.579263 0.440034 0.776486 Mo\n0.223514 0.420738 0.559967 Mo\n0.559967 0.223514 0.420737 Mo\n0.420738 0.559968 0.223514 Mo\n0.763039 0.763040 0.763038 S\n0.236962 0.236962 0.236961 S\n0.244066 0.633456 0.872987 S\n0.872988 0.244066 0.633456 S\n0.633456 0.872988 0.244065 S\n0.755934 0.366545 0.127012 S\n0.127013 0.755935 0.366544 S\n0.366545 0.127013 0.755934 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Er",
"Mo",
"S"
],
"chemical_system": "Er-Mo-S",
"density": 6.115388049130156,
"density_atomic": 0.05527370549280703,
"volume": 271.37677610472497,
"volume_molar": 10.895127631317722,
"formula_full": "Er1 Mo6 S8",
"formula_reduced": "Er(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.27720636,
"spacegroup": 148
},
{
"id": "jvasp-51107",
"created_at": "2022-09-04T14:36:34.981891Z",
"updated_at": "2022-09-04T14:36:34.981924Z",
"structure_string": "Nb1 Cr1 Co1\n1.0\n-0.000000 2.910782 2.910782\n2.910782 -0.000000 2.910782\n2.910782 2.910782 0.000000\nNb Cr Co\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Cr",
"Co"
],
"chemical_system": "Co-Cr-Nb",
"density": 6.862308778382529,
"density_atomic": 0.06082221291677899,
"volume": 49.32408500336547,
"volume_molar": 9.901219424949065,
"formula_full": "Nb1 Cr1 Co1",
"formula_reduced": "NbCrCo",
"formula_anonymous": "ABC",
"energy_above_hull": 4.2765559,
"spacegroup": 216
},
{
"id": "jvasp-103918",
"created_at": "2022-09-04T14:36:40.889347Z",
"updated_at": "2022-09-04T14:36:40.889378Z",
"structure_string": "Zn1 H8 C6 O4\n1.0\n4.022180 -0.029251 0.630223\n1.945798 4.049325 0.650372\n-0.230859 -0.229248 9.914951\nZn H C O\n1 8 6 4\ndirect\n0.243229 0.085911 0.213176 Zn\n0.588322 0.225457 0.362519 H\n0.080216 0.240197 0.543389 H\n0.457847 0.748575 0.641383 H\n0.885724 0.300946 0.791176 H\n0.372108 0.777598 0.908183 H\n0.639241 -0.005479 0.890385 H\n0.736422 0.959713 0.627903 H\n0.173168 0.500147 0.778822 H\n0.806469 0.590001 0.036610 C\n0.658854 0.743888 0.901070 C\n0.884202 0.545587 0.779454 C\n0.101769 0.618190 0.409462 C\n0.985620 0.504827 0.528047 C\n0.744753 0.712283 0.641544 C\n0.027092 0.284396 0.041772 O\n0.001641 0.929690 0.365347 O\n0.364220 0.390345 0.316606 O\n0.724425 0.756354 0.141415 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.1350936641503337,
"density_atomic": 0.11659133316636458,
"volume": 162.96237022085367,
"volume_molar": 5.165170168701122,
"formula_full": "Zn1 H8 C6 O4",
"formula_reduced": "ZnH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.2764876,
"spacegroup": 1
},
{
"id": "jvasp-105357",
"created_at": "2022-09-04T14:36:44.496053Z",
"updated_at": "2022-09-04T14:36:44.496069Z",
"structure_string": "V1 Cr2 Si6\n1.0\n4.485200 0.002349 0.000000\n-2.225948 3.893864 0.000000\n0.000000 0.000000 6.347587\nV Cr Si\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.664289 Cr\n-0.000000 0.499999 0.335712 Cr\n0.165175 0.834824 -0.000000 Si\n0.163896 0.330001 0.665632 Si\n0.669998 0.836103 0.334369 Si\n0.834825 0.165175 -0.000000 Si\n0.836103 0.669998 0.665632 Si\n0.330001 0.163896 0.334369 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-V",
"density": 4.843402528433817,
"density_atomic": 0.08115985296583104,
"volume": 110.89226595554668,
"volume_molar": 7.420098164218421,
"formula_full": "V1 Cr2 Si6",
"formula_reduced": "V(CrSi3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.276281177777778,
"spacegroup": 21
},
{
"id": "jvasp-102152",
"created_at": "2022-09-04T14:36:33.714563Z",
"updated_at": "2022-09-04T14:36:33.714587Z",
"structure_string": "Mn3 As1 N1\n1.0\n3.829064 -0.000000 0.000000\n-0.000000 3.829064 -0.000000\n0.000000 -0.000000 3.829064\nMn As N\n3 1 1\ndirect\n0.000000 0.499999 0.000000 Mn\n0.499999 0.000000 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"As",
"N"
],
"chemical_system": "As-Mn-N",
"density": 7.505235509687569,
"density_atomic": 0.08906193536746859,
"volume": 56.140706794323,
"volume_molar": 6.761744773626029,
"formula_full": "Mn3 As1 N1",
"formula_reduced": "Mn3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.275997344827585,
"spacegroup": 221
},
{
"id": "jvasp-110271",
"created_at": "2022-09-04T14:38:16.538882Z",
"updated_at": "2022-09-04T14:38:16.538912Z",
"structure_string": "Ce2 Si4 Os1 Ru3\n1.0\n4.215566 0.000000 0.000000\n0.000000 4.215566 0.000000\n0.000000 0.000000 9.720905\nCe Si Os Ru\n2 4 1 3\ndirect\n0.500001 0.000000 0.750089 Ce\n-0.000000 0.500001 0.249910 Ce\n-0.000000 0.500001 0.881251 Si\n0.500001 0.000000 0.382861 Si\n0.500001 0.000000 0.118748 Si\n-0.000000 0.500001 0.617139 Si\n0.500001 0.500001 -0.000000 Os\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Si",
"Os",
"Ru"
],
"chemical_system": "Ce-Os-Ru-Si",
"density": 8.516697001037143,
"density_atomic": 0.057887062922527,
"volume": 172.75017067947417,
"volume_molar": 10.403258441458181,
"formula_full": "Ce2 Si4 Os1 Ru3",
"formula_reduced": "Ce2Si4OsRu3",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 4.275804190000001,
"spacegroup": 115
},
{
"id": "jvasp-71069",
"created_at": "2022-09-04T14:35:51.179165Z",
"updated_at": "2022-09-04T14:35:51.179185Z",
"structure_string": "Mg1 Be1 W2\n1.0\n3.207309 0.000000 0.000000\n0.000000 3.207309 0.000000\n-0.000000 0.000000 6.125862\nMg Be W\n1 1 2\ndirect\n0.500000 0.500000 0.732109 Mg\n0.000000 0.000000 0.469800 Be\n0.000000 0.000000 0.044773 W\n0.500000 0.500000 0.253317 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"W"
],
"chemical_system": "Be-Mg-W",
"density": 10.56675415248331,
"density_atomic": 0.06347623750090067,
"volume": 63.01570725491163,
"volume_molar": 9.487236479500776,
"formula_full": "Mg1 Be1 W2",
"formula_reduced": "MgBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2754962875,
"spacegroup": 99
},
{
"id": "jvasp-101913",
"created_at": "2022-09-04T14:36:45.364039Z",
"updated_at": "2022-09-04T14:36:45.364061Z",
"structure_string": "Zn1 H8 C6 O4\n1.0\n3.956991 -0.042765 -0.233880\n-1.868331 4.535635 -0.268097\n-0.126911 0.024906 9.244768\nZn H C O\n1 8 6 4\ndirect\n0.431675 0.214595 0.785033 Zn\n0.657164 0.542204 0.469729 H\n0.268694 0.567133 0.542323 H\n0.691060 0.986197 0.321003 H\n0.411299 0.462281 0.211251 H\n0.410093 0.925273 0.076652 H\n0.929092 0.781505 0.094758 H\n0.267068 0.954462 0.380920 H\n0.978202 0.428006 0.262595 H\n0.106432 0.502328 0.962513 C\n0.170184 0.724082 0.090743 C\n0.239910 0.588748 0.231859 C\n0.765891 0.930309 0.610479 C\n0.524059 0.695394 0.494133 C\n0.434046 0.826723 0.356539 C\n0.816433 0.262653 0.950512 O\n0.002082 0.872460 0.691125 O\n0.729405 0.178363 0.623018 O\n0.360640 0.556791 0.876902 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.1076698951510515,
"density_atomic": 0.11509379990037312,
"volume": 165.08274135050436,
"volume_molar": 5.232376344523209,
"formula_full": "Zn1 H8 C6 O4",
"formula_reduced": "ZnH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.274473389473685,
"spacegroup": 1
},
{
"id": "jvasp-112030",
"created_at": "2022-09-04T14:38:41.935612Z",
"updated_at": "2022-09-04T14:38:41.935639Z",
"structure_string": "Zn1 H8 C6 O4\n1.0\n4.057300 0.235281 0.158963\n1.441686 4.134755 0.902341\n0.308391 0.207759 10.236466\nZn H C O\n1 8 6 4\ndirect\n0.812364 0.031039 0.223845 Zn\n0.468331 0.620007 0.528730 H\n-0.001392 0.745477 0.518969 H\n0.516257 0.035910 0.641526 H\n0.504948 0.433326 0.780247 H\n0.528036 0.845794 0.885763 H\n0.066898 0.014725 0.908935 H\n0.047459 0.176837 0.643423 H\n0.036583 0.577356 0.785660 H\n0.394958 0.118149 0.032300 C\n0.305316 0.074601 0.899222 C\n0.277922 0.357810 0.778502 C\n0.299086 0.412345 0.393417 C\n0.251205 0.533169 0.522929 C\n0.272874 0.254866 0.646363 C\n0.603367 0.269490 0.035332 O\n0.059996 0.536534 0.301663 O\n0.595955 0.172070 0.386113 O\n0.307531 0.966804 0.143239 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.0784457445172526,
"density_atomic": 0.11349795296388511,
"volume": 167.40390028043743,
"volume_molar": 5.3059465855884085,
"formula_full": "Zn1 H8 C6 O4",
"formula_reduced": "ZnH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.274336021052632,
"spacegroup": 1
},
{
"id": "jvasp-68510",
"created_at": "2022-09-04T14:36:19.867107Z",
"updated_at": "2022-09-04T14:36:19.867126Z",
"structure_string": "Be2 Nb1 Tc2\n1.0\n-1.779530 1.779530 5.161591\n1.779530 -1.779530 5.161591\n1.779530 1.779530 -5.161591\nBe Nb Tc\n2 1 2\ndirect\n0.594035 0.594035 0.000000 Be\n0.405965 0.405965 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250000 0.500000 Tc\n0.250000 0.750000 0.500000 Tc\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tc"
],
"chemical_system": "Be-Nb-Tc",
"density": 7.79534394800618,
"density_atomic": 0.07647435042175249,
"volume": 65.38139876213701,
"volume_molar": 7.8747197286255775,
"formula_full": "Be2 Nb1 Tc2",
"formula_reduced": "Be2NbTc2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.27397092,
"spacegroup": 139
},
{
"id": "jvasp-75635",
"created_at": "2022-09-04T14:36:08.474892Z",
"updated_at": "2022-09-04T14:36:08.474927Z",
"structure_string": "Hf1 Mo1 As1\n1.0\n0.000000 3.167530 3.167530\n3.167530 -0.000000 3.167530\n3.167530 3.167530 -0.000000\nHf Mo As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"As"
],
"chemical_system": "As-Hf-Mo",
"density": 9.12682299555342,
"density_atomic": 0.04719859258393687,
"volume": 63.56121731097957,
"volume_molar": 12.759153250788923,
"formula_full": "Hf1 Mo1 As1",
"formula_reduced": "HfMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.27365355,
"spacegroup": 216
},
{
"id": "jvasp-103914",
"created_at": "2022-09-04T14:36:39.940491Z",
"updated_at": "2022-09-04T14:36:39.940507Z",
"structure_string": "Zn1 H8 C6 O4\n1.0\n3.589873 0.089541 -0.091210\n1.465503 4.300707 0.081731\n0.313855 0.098992 9.794848\nZn H C O\n1 8 6 4\ndirect\n0.007379 0.776940 0.202439 Zn\n0.814945 0.547226 0.547970 H\n0.318347 0.629683 0.509670 H\n0.874401 0.014198 0.648525 H\n0.644204 0.476864 0.802485 H\n0.708602 0.925035 0.895583 H\n0.212487 0.006543 0.856861 H\n0.382337 0.077644 0.602745 H\n0.152139 0.540235 0.756661 H\n0.310029 0.250850 0.023631 C\n0.425772 0.120428 0.883297 C\n0.444457 0.355767 0.770516 C\n0.714831 0.303183 0.381423 C\n0.600874 0.433891 0.521810 C\n0.582136 0.198737 0.634673 C\n0.137099 0.546426 0.030889 O\n0.637656 0.495654 0.277747 O\n0.886563 0.007482 0.374143 O\n0.386071 0.058230 0.127252 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.319283931035777,
"density_atomic": 0.12664943466000017,
"volume": 150.02040910018204,
"volume_molar": 4.754968528810954,
"formula_full": "Zn1 H8 C6 O4",
"formula_reduced": "ZnH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.2734676,
"spacegroup": 2
}
]
}