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=-formula_reduced&page=4571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4569",
"results": [
{
"id": "jvasp-20799",
"created_at": "2022-09-04T14:38:08.621883Z",
"updated_at": "2022-09-04T14:38:08.621910Z",
"structure_string": "Al8 Mo3\n1.0\n3.662114 0.000000 0.000000\n-1.831057 4.546541 -0.860720\n0.000000 0.010072 10.113218\nAl Mo\n8 3\ndirect\n0.272361 0.544724 0.909889 Al\n0.727636 0.455276 0.090112 Al\n0.460357 0.920717 0.179108 Al\n0.539640 0.079282 0.820892 Al\n0.186680 0.373361 0.278262 Al\n0.813318 0.626638 0.721738 Al\n0.368695 0.737393 0.541523 Al\n0.631303 0.262607 0.458477 Al\n0.000000 0.000000 0.000000 Mo\n0.094682 0.189365 0.659684 Mo\n0.905315 0.810634 0.340316 Mo\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.96607137122633,
"density_atomic": 0.0653143290598008,
"volume": 168.41633617530647,
"volume_molar": 9.220244388465233,
"formula_full": "Al8 Mo3",
"formula_reduced": "Al8Mo3",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.4329154636363635,
"spacegroup": 12
},
{
"id": "jvasp-59619",
"created_at": "2022-09-04T14:37:16.487281Z",
"updated_at": "2022-09-04T14:37:16.487302Z",
"structure_string": "Al16 Cr10\n1.0\n7.438494 -0.076203 -2.627088\n-3.691689 6.458206 -2.627088\n-0.044739 -0.076203 7.888649\nAl Cr\n16 10\ndirect\n0.699112 0.699113 0.699112 Al\n0.283056 0.041467 0.667118 Al\n0.041466 0.667118 0.283056 Al\n0.667117 0.283056 0.041466 Al\n0.041466 0.283056 0.667118 Al\n0.283056 0.667118 0.041466 Al\n0.381776 0.733712 0.733711 Al\n0.733711 0.733712 0.381776 Al\n0.667117 0.041467 0.283056 Al\n0.555429 0.336428 0.336427 Al\n0.336427 0.336428 0.555429 Al\n0.336427 0.555429 0.336427 Al\n-0.000077 0.643129 0.643128 Al\n0.643128 0.643129 -0.000077 Al\n0.643128 -0.000076 0.643128 Al\n0.733710 0.381777 0.733711 Al\n0.363631 0.017447 0.363631 Cr\n0.330526 0.986086 0.986085 Cr\n0.986085 0.986086 0.330526 Cr\n0.986085 0.330527 0.986085 Cr\n0.019220 0.800420 0.019220 Cr\n0.019220 0.019220 0.800420 Cr\n0.149680 0.149681 0.149680 Cr\n0.363631 0.363631 0.017447 Cr\n0.800420 0.019220 0.019219 Cr\n0.017447 0.363631 0.363631 Cr\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 4.228168568503106,
"density_atomic": 0.06956522030166612,
"volume": 373.7499843636273,
"volume_molar": 8.656826980329086,
"formula_full": "Al16 Cr10",
"formula_reduced": "Al8Cr5",
"formula_anonymous": "A5B8",
"energy_above_hull": 3.536288415384616,
"spacegroup": 160
},
{
"id": "jvasp-119211",
"created_at": "2022-09-04T14:38:52.105454Z",
"updated_at": "2022-09-04T14:38:52.105491Z",
"structure_string": "Al8 B1 C5\n1.0\n3.375639 0.009679 16.709397\n1.679184 2.928373 16.709397\n0.016652 0.009679 17.046953\nAl B C\n8 1 5\ndirect\n0.352987 0.352988 0.352988 Al\n0.854461 0.854462 0.854464 Al\n0.145537 0.145538 0.145538 Al\n0.647012 0.647012 0.647013 Al\n0.434534 0.434534 0.434535 Al\n0.935420 0.935421 0.935422 Al\n0.064579 0.064579 0.064579 Al\n0.565465 0.565466 0.565467 Al\n0.499999 0.500000 0.500001 B\n0.390959 0.390960 0.390961 C\n0.893131 0.893132 0.893134 C\n0.106867 0.106867 0.106868 C\n0.609039 0.609040 0.609041 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"B",
"C"
],
"chemical_system": "Al-B-C",
"density": 2.8484038726308474,
"density_atomic": 0.0837582030716852,
"volume": 167.14780745735408,
"volume_molar": 7.189911601668315,
"formula_full": "Al8 B1 C5",
"formula_reduced": "Al8BC5",
"formula_anonymous": "AB5C8",
"energy_above_hull": 4.2367653559523815,
"spacegroup": 166
},
{
"id": "jvasp-22774",
"created_at": "2022-09-04T14:37:38.935677Z",
"updated_at": "2022-09-04T14:37:38.935713Z",
"structure_string": "Al12 Tc2\n1.0\n5.061767 0.011353 -0.000000\n-0.721270 5.010128 0.000000\n-0.000000 0.000000 9.074344\nAl Tc\n12 2\ndirect\n0.324000 0.676001 0.000000 Al\n0.676001 0.323999 0.500000 Al\n0.676001 0.323999 0.000000 Al\n0.324000 0.676001 0.500000 Al\n0.131085 0.131085 0.601439 Al\n0.868915 0.868914 0.101439 Al\n0.131085 0.131085 0.898561 Al\n0.868915 0.868914 0.398561 Al\n0.392521 0.031082 0.250000 Al\n0.607479 0.968917 0.750000 Al\n0.031083 0.392521 0.250000 Al\n0.968918 0.607479 0.750000 Al\n0.546287 0.546286 0.250000 Tc\n0.453714 0.453713 0.750000 Tc\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Tc"
],
"chemical_system": "Al-Tc",
"density": 3.7493929634110117,
"density_atomic": 0.060816527261656324,
"volume": 230.2005824792751,
"volume_molar": 9.902145076601318,
"formula_full": "Al12 Tc2",
"formula_reduced": "Al6Tc",
"formula_anonymous": "AB6",
"energy_above_hull": 2.501206900000001,
"spacegroup": 63
},
{
"id": "jvasp-22743",
"created_at": "2022-09-04T14:37:31.026984Z",
"updated_at": "2022-09-04T14:37:31.027011Z",
"structure_string": "Al12 Ru2\n1.0\n4.997211 0.010361 0.000000\n-0.650286 4.954731 -0.000000\n0.000000 -0.000000 9.084753\nAl Ru\n12 2\ndirect\n0.319141 0.680858 0.000000 Al\n0.680858 0.319142 0.500000 Al\n0.680858 0.319142 0.000000 Al\n0.319141 0.680858 0.500000 Al\n0.139769 0.139769 0.100021 Al\n0.860230 0.860230 0.600020 Al\n0.139769 0.139769 0.399979 Al\n0.860230 0.860230 0.899979 Al\n0.616788 0.976534 0.250000 Al\n0.383211 0.023466 0.750000 Al\n0.976533 0.616789 0.250000 Al\n0.023466 0.383211 0.750000 Al\n0.462175 0.462175 0.250000 Ru\n0.537824 0.537824 0.750000 Ru\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 3.881400516650439,
"density_atomic": 0.062222718275156144,
"volume": 224.99820625145884,
"volume_molar": 9.678363348527121,
"formula_full": "Al12 Ru2",
"formula_reduced": "Al6Ru",
"formula_anonymous": "AB6",
"energy_above_hull": 2.3377539000000005,
"spacegroup": 63
},
{
"id": "jvasp-22742",
"created_at": "2022-09-04T14:37:30.636093Z",
"updated_at": "2022-09-04T14:37:30.636103Z",
"structure_string": "Al12 Re2\n1.0\n5.068797 0.002847 0.000000\n-0.704718 5.019570 -0.000000\n-0.000000 -0.000000 9.112579\nAl Re\n12 2\ndirect\n0.324484 0.675516 0.000000 Al\n0.675516 0.324485 0.500000 Al\n0.675516 0.324485 0.000000 Al\n0.324484 0.675516 0.500000 Al\n0.128725 0.128725 0.601480 Al\n0.871275 0.871276 0.101480 Al\n0.128725 0.128725 0.898520 Al\n0.871275 0.871276 0.398520 Al\n0.390830 0.031069 0.250000 Al\n0.609170 0.968932 0.750000 Al\n0.031069 0.390830 0.250000 Al\n0.968932 0.609171 0.750000 Al\n0.546436 0.546436 0.250000 Re\n0.453564 0.453564 0.750000 Re\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Re"
],
"chemical_system": "Al-Re",
"density": 4.985760927828536,
"density_atomic": 0.060378326369182486,
"volume": 231.87128298981298,
"volume_molar": 9.974010745474624,
"formula_full": "Al12 Re2",
"formula_reduced": "Al6Re",
"formula_anonymous": "AB6",
"energy_above_hull": 2.7499306857142862,
"spacegroup": 63
},
{
"id": "jvasp-102641",
"created_at": "2022-09-04T14:37:00.768503Z",
"updated_at": "2022-09-04T14:37:00.768532Z",
"structure_string": "Al6 Ge1 W1\n1.0\n5.044661 0.000000 0.000000\n0.000000 5.044661 0.000000\n-0.000000 0.000000 5.044661\nAl Ge W\n6 1 1\ndirect\n0.244544 0.000000 0.500000 Al\n0.755456 0.000000 0.500000 Al\n0.500000 0.244544 -0.000000 Al\n0.500000 0.755456 -0.000000 Al\n-0.000000 0.500000 0.244544 Al\n-0.000000 0.500000 0.755456 Al\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ge",
"W"
],
"chemical_system": "Al-Ge-W",
"density": 5.411440326123965,
"density_atomic": 0.06231520467198849,
"volume": 128.37958315486534,
"volume_molar": 9.66399900585905,
"formula_full": "Al6 Ge1 W1",
"formula_reduced": "Al6GeW",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.735721593750001,
"spacegroup": 200
},
{
"id": "jvasp-86274",
"created_at": "2022-09-04T14:35:44.685162Z",
"updated_at": "2022-09-04T14:35:44.685184Z",
"structure_string": "Al12 Fe2\n1.0\n4.935947 0.007562 -0.000000\n-0.682079 4.888599 -0.000000\n0.000000 0.000000 8.841845\nAl Fe\n12 2\ndirect\n0.677168 0.322826 0.499998 Al\n0.144524 0.144524 0.100022 Al\n0.677174 0.322832 -0.000001 Al\n0.855482 0.855481 0.899980 Al\n0.030417 0.393550 0.750001 Al\n0.322832 0.677174 -0.000001 Al\n0.144518 0.144518 0.399981 Al\n0.969583 0.606450 0.250002 Al\n0.606450 0.969583 0.250002 Al\n0.393550 0.030417 0.750001 Al\n0.855476 0.855476 0.600022 Al\n0.322826 0.677168 0.499998 Al\n0.458834 0.458834 0.249998 Fe\n0.541166 0.541166 0.749997 Fe\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 3.3885600294830187,
"density_atomic": 0.06560507151240222,
"volume": 213.3981364131794,
"volume_molar": 9.179382967156057,
"formula_full": "Al12 Fe2",
"formula_reduced": "Al6Fe",
"formula_anonymous": "AB6",
"energy_above_hull": 2.180570328571429,
"spacegroup": 63
},
{
"id": "jvasp-86876",
"created_at": "2022-09-04T14:35:59.889793Z",
"updated_at": "2022-09-04T14:35:59.889813Z",
"structure_string": "Al12 Fe2\n1.0\n4.936028 0.007533 0.000000\n-0.682119 4.888674 -0.000000\n-0.000000 -0.000000 8.841938\nAl Fe\n12 2\ndirect\n0.677170 0.322829 0.499998 Al\n0.144515 0.144515 0.100026 Al\n0.677171 0.322830 -0.000002 Al\n0.855486 0.855485 0.899979 Al\n0.030414 0.393551 0.750001 Al\n0.322830 0.677170 -0.000002 Al\n0.144514 0.144514 0.399979 Al\n0.969586 0.606448 0.250001 Al\n0.606448 0.969585 0.250001 Al\n0.393552 0.030414 0.750001 Al\n0.855485 0.855484 0.600026 Al\n0.322829 0.677169 0.499998 Al\n0.458836 0.458835 0.249997 Fe\n0.541164 0.541163 0.749997 Fe\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 3.3884195560492616,
"density_atomic": 0.06560235184104123,
"volume": 213.40698324235254,
"volume_molar": 9.179763516088629,
"formula_full": "Al12 Fe2",
"formula_reduced": "Al6Fe",
"formula_anonymous": "AB6",
"energy_above_hull": 2.1805746142857148,
"spacegroup": 63
},
{
"id": "jvasp-102803",
"created_at": "2022-09-04T14:38:46.975745Z",
"updated_at": "2022-09-04T14:38:46.975776Z",
"structure_string": "Al6 Co1 Cu3\n1.0\n4.104690 0.000000 0.000000\n-2.052346 3.554766 0.000000\n-0.000000 -0.000000 9.914370\nAl Co Cu\n6 1 3\ndirect\n0.666666 0.333334 0.188590 Al\n0.666666 0.333334 0.672128 Al\n0.000000 0.000000 0.329542 Al\n0.000000 0.000000 0.823024 Al\n0.333333 0.666667 0.005154 Al\n0.333333 0.666667 0.472132 Al\n0.666666 0.333334 0.429740 Co\n0.666666 0.333334 0.923338 Cu\n0.000000 0.000000 0.078751 Cu\n0.000000 0.000000 0.577599 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Co",
"Cu"
],
"chemical_system": "Al-Co-Cu",
"density": 4.72302958466995,
"density_atomic": 0.06912632939547919,
"volume": 144.66267900308898,
"volume_molar": 8.711790156752983,
"formula_full": "Al6 Co1 Cu3",
"formula_reduced": "Al6CoCu3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.421476905,
"spacegroup": 156
},
{
"id": "jvasp-45379",
"created_at": "2022-09-04T14:37:09.144935Z",
"updated_at": "2022-09-04T14:37:09.144943Z",
"structure_string": "Al6 Cd4 Te1 O12\n1.0\n7.390615 -0.000000 -2.612977\n-3.695307 6.400459 -2.612977\n0.000000 0.000000 7.838930\nAl Cd Te O\n6 4 1 12\ndirect\n0.499999 0.750000 0.249999 Al\n0.500000 0.250000 0.750000 Al\n0.749999 0.500000 0.249999 Al\n0.250000 0.500000 0.750000 Al\n0.749999 0.250000 0.499999 Al\n0.250000 0.750000 0.499999 Al\n0.642784 0.000000 -0.000000 Cd\n-0.000000 -0.000000 0.642784 Cd\n0.357215 0.357216 0.357215 Cd\n-0.000000 0.642784 -0.000000 Cd\n0.000000 0.000000 0.000000 Te\n0.437132 0.722990 -0.000001 O\n-0.000000 0.437132 0.722989 O\n0.722989 0.437132 -0.000001 O\n-0.000000 0.722990 0.437132 O\n0.714143 0.277011 0.277010 O\n0.277010 0.714144 0.277010 O\n0.722989 0.000000 0.437132 O\n0.285856 0.562868 0.562867 O\n0.562867 0.285856 0.562867 O\n0.277010 0.277011 0.714143 O\n0.562867 0.562868 0.285856 O\n0.437132 -0.000000 0.722989 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Al",
"Cd",
"Te",
"O"
],
"chemical_system": "Al-Cd-O-Te",
"density": 4.169741005565271,
"density_atomic": 0.062026796348620336,
"volume": 370.80747925024167,
"volume_molar": 9.708934064807542,
"formula_full": "Al6 Cd4 Te1 O12",
"formula_reduced": "Al6Cd4TeO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 1.6825158942028984,
"spacegroup": 217
},
{
"id": "jvasp-45367",
"created_at": "2022-09-04T14:37:06.713216Z",
"updated_at": "2022-09-04T14:37:06.713234Z",
"structure_string": "Al6 Cd4 S1 O12\n1.0\n7.281650 -0.000000 -2.574452\n-3.640825 6.306094 -2.574452\n-0.000000 -0.000000 7.723356\nAl Cd S O\n6 4 1 12\ndirect\n0.749999 0.500000 0.250000 Al\n0.249999 0.500000 0.750000 Al\n0.750000 0.250000 0.500000 Al\n0.249999 0.750000 0.500000 Al\n0.499999 0.750000 0.250000 Al\n0.500000 0.250000 0.750000 Al\n0.330239 0.330239 0.330240 Cd\n0.669760 0.000000 0.000000 Cd\n0.999999 0.669760 0.000000 Cd\n0.000000 0.000000 0.669761 Cd\n0.000000 0.000000 0.000000 S\n0.272230 0.720389 0.272231 O\n-0.000001 0.727769 0.448159 O\n0.727769 0.448158 0.000000 O\n0.448158 0.727769 -0.000000 O\n0.551841 0.551841 0.279611 O\n0.448159 0.000000 0.727770 O\n-0.000000 0.448158 0.727769 O\n0.279610 0.551841 0.551842 O\n0.551841 0.279610 0.551842 O\n0.272231 0.272231 0.720390 O\n0.720389 0.272231 0.272231 O\n0.727769 0.000000 0.448159 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Al",
"Cd",
"S",
"O"
],
"chemical_system": "Al-Cd-O-S",
"density": 3.9124299375687106,
"density_atomic": 0.06485321970200977,
"volume": 354.6470029657948,
"volume_molar": 9.285800747705016,
"formula_full": "Al6 Cd4 S1 O12",
"formula_reduced": "Al6Cd4SO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 1.7362386,
"spacegroup": 217
}
]
}