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=-elements&page=946",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=944",
"results": [
{
"id": "jvasp-49989",
"created_at": "2022-09-04T14:38:35.287675Z",
"updated_at": "2022-09-04T14:38:35.287712Z",
"structure_string": "Y6 Al2 O12\n1.0\n4.425955 5.541526 0.000000\n-4.425955 5.541526 0.000000\n0.000000 0.000000 5.384225\nY Al O\n6 2 12\ndirect\n0.298348 0.913332 0.469755 Y\n0.086669 0.701652 0.969756 Y\n0.396724 0.396724 0.424787 Y\n0.603276 0.603276 0.924787 Y\n0.701652 0.086669 0.969756 Y\n0.913332 0.298348 0.469755 Y\n0.194332 0.194332 0.004973 Al\n0.805668 0.805668 0.504974 Al\n0.891588 0.584324 0.670922 O\n0.415677 0.108413 0.170922 O\n0.955827 0.955827 0.631001 O\n0.785850 0.785850 0.176890 O\n0.214150 0.214150 0.676890 O\n0.323459 0.644433 0.698523 O\n0.584324 0.891588 0.670922 O\n0.108413 0.415677 0.170922 O\n0.644433 0.323459 0.698523 O\n0.355568 0.676541 0.198523 O\n0.044173 0.044173 0.131001 O\n0.676541 0.355568 0.198523 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Y",
"density": 4.900212413212581,
"density_atomic": 0.07572520026464426,
"volume": 264.11287035364774,
"volume_molar": 7.952624408986489,
"formula_full": "Y6 Al2 O12",
"formula_reduced": "Y3AlO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.607144015,
"spacegroup": 36
},
{
"id": "jvasp-57737",
"created_at": "2022-09-04T14:38:34.024621Z",
"updated_at": "2022-09-04T14:38:34.024643Z",
"structure_string": "Y4 Al4 O12\n1.0\n5.209214 0.000000 0.000000\n0.000000 5.366213 0.000000\n0.000000 0.000000 7.423053\nY Al O\n4 4 12\ndirect\n0.012464 0.946040 0.750000 Y\n0.512463 0.553959 0.250000 Y\n0.487536 0.446040 0.750000 Y\n0.987535 0.053959 0.250000 Y\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.585997 0.022921 0.750000 O\n0.085998 0.477079 0.250000 O\n0.705159 0.294183 0.045267 O\n0.205159 0.205817 0.954733 O\n0.794840 0.794183 0.454733 O\n0.205159 0.205817 0.545267 O\n0.294840 0.705816 0.954733 O\n0.794840 0.794183 0.045267 O\n0.414002 0.977079 0.250000 O\n0.705159 0.294183 0.454733 O\n0.294840 0.705816 0.545267 O\n0.914001 0.522920 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Y",
"density": 5.245986716061971,
"density_atomic": 0.09638452871301731,
"volume": 207.5021818029482,
"volume_molar": 6.248036734122323,
"formula_full": "Y4 Al4 O12",
"formula_reduced": "YAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7921777500000002,
"spacegroup": 62
},
{
"id": "jvasp-50410",
"created_at": "2022-09-04T14:36:15.680071Z",
"updated_at": "2022-09-04T14:36:15.680096Z",
"structure_string": "Y2 Al2 O6\n1.0\n5.223863 -0.003102 -0.002208\n2.540409 4.564546 -0.002208\n2.540409 1.492468 4.313655\nY Al O\n2 2 6\ndirect\n0.250000 0.250001 0.249999 Y\n0.750000 0.750002 0.749998 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Al\n0.174976 0.750001 0.325023 O\n0.325023 0.174978 0.749999 O\n0.250000 0.674978 0.825022 O\n0.749999 0.325024 0.174976 O\n0.674976 0.825025 0.249999 O\n0.825023 0.250001 0.674975 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Y",
"density": 5.2880570683050045,
"density_atomic": 0.09715748741329769,
"volume": 102.9256752746297,
"volume_molar": 6.198329043218718,
"formula_full": "Y2 Al2 O6",
"formula_reduced": "YAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7977897500000002,
"spacegroup": 167
},
{
"id": "jvasp-17166",
"created_at": "2022-09-04T14:37:39.294528Z",
"updated_at": "2022-09-04T14:37:39.294556Z",
"structure_string": "Y3 Al3 Ni3\n1.0\n3.512081 -6.083101 -0.000000\n3.512081 6.083101 0.000000\n0.000000 -0.000000 3.844774\nY Al Ni\n3 3 3\ndirect\n0.416680 -0.000000 0.000000 Y\n-0.000000 0.416680 0.000000 Y\n0.583320 0.583320 0.000000 Y\n-0.000000 0.763906 0.499999 Al\n0.236094 0.236094 0.499999 Al\n0.763906 -0.000000 0.499999 Al\n0.666667 0.333333 0.499999 Ni\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.499999 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 5.293908613429328,
"density_atomic": 0.05478379913504145,
"volume": 164.28214439482556,
"volume_molar": 10.992557754447605,
"formula_full": "Y3 Al3 Ni3",
"formula_reduced": "YAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.44476355,
"spacegroup": 189
},
{
"id": "jvasp-49158",
"created_at": "2022-09-04T14:38:31.330298Z",
"updated_at": "2022-09-04T14:38:31.330320Z",
"structure_string": "Y6 Al2 Ni16\n1.0\n2.531985 -4.385526 -0.000000\n2.531985 4.385526 0.000000\n-0.000000 -0.000000 16.684652\nY Al Ni\n6 2 16\ndirect\n0.333332 0.666666 0.750000 Y\n0.666666 0.333332 0.250000 Y\n0.333332 0.666666 0.048081 Y\n0.666666 0.333332 0.548081 Y\n0.666666 0.333332 0.951919 Y\n0.333332 0.666666 0.451919 Y\n0.333332 0.666666 0.250000 Al\n0.666666 0.333332 0.750000 Al\n0.000000 0.000000 0.750000 Ni\n0.000000 0.000000 0.250000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.162222 0.837776 0.619250 Ni\n0.675551 0.837775 0.619250 Ni\n0.162223 0.324447 0.619250 Ni\n0.324447 0.162223 0.119250 Ni\n0.324447 0.162223 0.380750 Ni\n0.837776 0.162222 0.119250 Ni\n0.675551 0.837775 0.880750 Ni\n0.162222 0.837776 0.880750 Ni\n0.162223 0.324447 0.880750 Ni\n0.837775 0.675551 0.380750 Ni\n0.837775 0.675551 0.119250 Ni\n0.837776 0.162222 0.380750 Ni\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 6.840909218635409,
"density_atomic": 0.0647711002918449,
"volume": 370.5356230149105,
"volume_molar": 9.297573659958696,
"formula_full": "Y6 Al2 Ni16",
"formula_reduced": "Y3AlNi8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.8757731958333337,
"spacegroup": 194
},
{
"id": "jvasp-9417",
"created_at": "2022-09-04T14:36:35.626216Z",
"updated_at": "2022-09-04T14:36:35.626241Z",
"structure_string": "Y2 Al8 Ni2\n1.0\n3.938477 0.000000 -1.037491\n0.000000 6.643304 -0.000000\n0.000490 0.000000 7.996136\nY Al Ni\n2 8 2\ndirect\n0.383213 0.750000 0.766425 Y\n0.616788 0.250000 0.233576 Y\n0.811013 0.052250 0.622026 Al\n0.188987 0.947749 0.377974 Al\n0.188987 0.552250 0.377974 Al\n0.811013 0.447749 0.622026 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.423681 0.250000 0.847363 Al\n0.576319 0.750000 0.152638 Al\n0.273803 0.250000 0.547606 Ni\n0.726198 0.750000 0.452395 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.056145774516623,
"density_atomic": 0.05735636547688719,
"volume": 209.21827769640709,
"volume_molar": 10.499515982104436,
"formula_full": "Y2 Al8 Ni2",
"formula_reduced": "YAl4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8791198416666663,
"spacegroup": 63
},
{
"id": "jvasp-21538",
"created_at": "2022-09-04T14:36:38.223274Z",
"updated_at": "2022-09-04T14:36:38.223294Z",
"structure_string": "Y3 Al9 Ni6\n1.0\n4.524721 -7.837048 -0.000000\n4.524721 7.837048 0.000000\n0.000000 0.000000 4.067462\nY Al Ni\n3 9 6\ndirect\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.704546 0.704546 0.500000 Al\n0.295453 -0.000000 0.500000 Al\n-0.000000 0.704547 0.500000 Al\n-0.000000 0.295453 0.500000 Al\n0.295453 0.295453 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 -0.000000 0.000000 Al\n0.704547 -0.000000 0.500000 Al\n-0.000000 0.500000 0.000000 Al\n0.817329 0.634659 0.000000 Ni\n0.817329 0.182671 0.000000 Ni\n0.365341 0.182671 0.000000 Ni\n0.182671 0.817329 0.000000 Ni\n0.182671 0.365341 0.000000 Ni\n0.634659 0.817329 0.000000 Ni\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.96036145784431,
"density_atomic": 0.06239857808159172,
"volume": 288.46811182882067,
"volume_molar": 9.651086523358773,
"formula_full": "Y3 Al9 Ni6",
"formula_reduced": "YAl3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7419781083333337,
"spacegroup": 191
},
{
"id": "jvasp-20959",
"created_at": "2022-09-04T14:38:29.429890Z",
"updated_at": "2022-09-04T14:38:29.429923Z",
"structure_string": "Y4 Al12 Ni4\n1.0\n4.061660 0.000000 0.000000\n-0.000000 8.164981 0.000000\n0.000000 0.000000 10.662783\nY Al Ni\n4 12 4\ndirect\n0.250000 0.684856 0.509122 Y\n0.750000 0.815143 0.009123 Y\n0.250000 0.184856 0.990877 Y\n0.750000 0.315143 0.490877 Y\n0.750000 0.642561 0.721201 Al\n0.250000 0.884792 0.787826 Al\n0.250000 0.357439 0.278799 Al\n0.750000 0.142561 0.778799 Al\n0.250000 0.857439 0.221201 Al\n0.750000 0.615208 0.287826 Al\n0.250000 0.384791 0.712173 Al\n0.750000 0.115209 0.212174 Al\n0.250000 0.556028 0.082877 Al\n0.750000 0.443972 0.917122 Al\n0.250000 0.056028 0.417122 Al\n0.750000 0.943972 0.582877 Al\n0.750000 0.395509 0.143799 Ni\n0.750000 0.895509 0.356201 Ni\n0.250000 0.104491 0.643799 Ni\n0.250000 0.604491 0.856201 Ni\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.2928858707326345,
"density_atomic": 0.05655886430949904,
"volume": 353.6138896028188,
"volume_molar": 10.647563089396378,
"formula_full": "Y4 Al12 Ni4",
"formula_reduced": "YAl3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7916852499999998,
"spacegroup": 62
},
{
"id": "jvasp-96074",
"created_at": "2022-09-04T14:36:05.113860Z",
"updated_at": "2022-09-04T14:36:05.113887Z",
"structure_string": "Y6 Al4 Ni12\n1.0\n7.298979 -0.000000 -2.580579\n-3.649490 6.321102 -2.580579\n0.000000 0.000000 7.741737\nY Al Ni\n6 4 12\ndirect\n0.293693 -0.000000 0.293693 Y\n0.706307 -0.000000 0.706307 Y\n0.706307 0.706307 -0.000000 Y\n-0.000000 0.706307 0.706307 Y\n0.293693 0.293693 -0.000000 Y\n-0.000000 0.293693 0.293693 Y\n-0.000000 -0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 0.500000 -0.000000 Al\n0.333969 0.666985 0.666985 Ni\n0.666985 -0.000000 0.333015 Ni\n0.666985 0.333015 -0.000000 Ni\n-0.000000 0.333015 0.666985 Ni\n0.666031 0.333015 0.333015 Ni\n0.333015 -0.000000 0.666985 Ni\n0.333015 0.333015 0.666031 Ni\n0.333015 0.666031 0.333015 Ni\n0.333015 0.666985 -0.000000 Ni\n0.666985 0.666985 0.333969 Ni\n-0.000000 0.666985 0.333015 Ni\n0.666985 0.333969 0.666985 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 6.2560214958781115,
"density_atomic": 0.0615927159452824,
"volume": 357.18509343774207,
"volume_molar": 9.777358682071979,
"formula_full": "Y6 Al4 Ni12",
"formula_reduced": "Y3(AlNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.961431486363636,
"spacegroup": 229
},
{
"id": "jvasp-17165",
"created_at": "2022-09-04T14:38:14.934761Z",
"updated_at": "2022-09-04T14:38:14.934785Z",
"structure_string": "Y2 Al4 Ni2\n1.0\n4.058578 -0.000000 0.000000\n-2.029289 5.134975 -0.000000\n-0.000000 0.000000 6.877851\nY Al Ni\n2 4 2\ndirect\n0.939945 0.879890 0.250000 Y\n0.060055 0.120109 0.750000 Y\n0.342295 0.684592 0.945554 Al\n0.657704 0.315408 0.054446 Al\n0.657704 0.315408 0.445554 Al\n0.342295 0.684592 0.554446 Al\n0.216046 0.432093 0.250000 Ni\n0.783953 0.567906 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 4.6700707877240655,
"density_atomic": 0.055811666878903536,
"volume": 143.3392057140646,
"volume_molar": 10.790110915458667,
"formula_full": "Y2 Al4 Ni2",
"formula_reduced": "YAl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6548583625000002,
"spacegroup": 63
},
{
"id": "jvasp-85373",
"created_at": "2022-09-04T14:36:15.518938Z",
"updated_at": "2022-09-04T14:36:15.518963Z",
"structure_string": "Y2 Al1 Ni2\n1.0\n7.678746 0.000000 3.225044\n3.392521 3.223652 2.676467\n2.517380 -0.261425 4.760153\nY Al Ni\n2 1 2\ndirect\n0.296950 0.499999 0.500000 Y\n0.703051 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Al\n0.731201 0.768799 0.768800 Ni\n0.268801 0.231199 0.231200 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Y",
"density": 5.681031094061171,
"density_atomic": 0.05309448883124583,
"volume": 94.1717325105412,
"volume_molar": 11.342308575830947,
"formula_full": "Y2 Al1 Ni2",
"formula_reduced": "Y2AlNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9195457,
"spacegroup": 71
},
{
"id": "jvasp-106860",
"created_at": "2022-09-04T14:36:57.633945Z",
"updated_at": "2022-09-04T14:36:57.633973Z",
"structure_string": "Y2 Al2 N4\n1.0\n3.814623 -0.000000 -3.527839\n-3.814623 3.814623 0.000000\n0.000000 0.000000 7.055677\nY Al N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Y\n-0.000000 -0.000000 0.500000 Y\n-0.000000 0.500000 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.058678 0.125000 N\n0.499999 0.941321 0.625000 N\n0.382644 0.441321 0.316321 N\n0.617355 0.558678 0.933678 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Al",
"N"
],
"chemical_system": "Al-N-Y",
"density": 4.654792543578097,
"density_atomic": 0.07791983960180446,
"volume": 102.66961586269406,
"volume_molar": 7.728635981253406,
"formula_full": "Y2 Al2 N4",
"formula_reduced": "YAlN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3299461875,
"spacegroup": 122
}
]
}