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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4442",
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"results": [
{
"id": "jvasp-92525",
"created_at": "2022-09-04T14:36:15.232763Z",
"updated_at": "2022-09-04T14:36:15.232794Z",
"structure_string": "Yb1 Mg2 Bi2\n1.0\n-2.377592 -4.118143 -0.000006\n-2.377621 4.118160 0.000000\n-0.000009 -0.000005 -7.663827\nYb Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666665 0.333334 0.628945 Mg\n0.333334 0.666667 0.371056 Mg\n0.666665 0.333333 0.236413 Bi\n0.333334 0.666668 0.763588 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Mg",
"Bi"
],
"chemical_system": "Bi-Mg-Yb",
"density": 7.076962569387244,
"density_atomic": 0.03331593584788538,
"volume": 150.07832956664066,
"volume_molar": 18.075856513519597,
"formula_full": "Yb1 Mg2 Bi2",
"formula_reduced": "Yb(MgBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
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{
"id": "jvasp-3141",
"created_at": "2022-09-04T14:36:20.605993Z",
"updated_at": "2022-09-04T14:36:20.606019Z",
"structure_string": "Yb1 Mg2 Sb2\n1.0\n2.324795 -4.026665 0.000000\n2.324795 4.026665 0.000000\n0.000000 0.000000 7.505258\nYb Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.367891 Mg\n0.666668 0.333334 0.632109 Mg\n0.333334 0.666668 0.758703 Sb\n0.666668 0.333334 0.241298 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Yb",
"density": 5.4971173879608095,
"density_atomic": 0.03558313594598072,
"volume": 140.51600195077165,
"volume_molar": 16.92414285559963,
"formula_full": "Yb1 Mg2 Sb2",
"formula_reduced": "Yb(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-106617",
"created_at": "2022-09-04T14:36:52.823720Z",
"updated_at": "2022-09-04T14:36:52.823754Z",
"structure_string": "Yb1 Mg3\n1.0\n4.518713 -0.000000 2.608880\n1.506238 4.260284 2.608880\n-0.000000 -0.000000 5.217761\nYb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.749999 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 4.0659989409844774,
"density_atomic": 0.03982194785400793,
"volume": 100.44712063469329,
"volume_molar": 15.12266748497059,
"formula_full": "Yb1 Mg3",
"formula_reduced": "YbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.000535,
"spacegroup": 225
},
{
"id": "jvasp-102575",
"created_at": "2022-09-04T14:36:46.989923Z",
"updated_at": "2022-09-04T14:36:46.989954Z",
"structure_string": "Yb1 Mg3\n1.0\n4.423840 -0.237768 -2.766185\n-1.480336 4.175583 -2.766185\n0.177731 0.237768 5.214456\nYb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.000000 Mg\n0.750000 0.250000 0.500001 Mg\n0.249999 0.749999 0.500001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 4.062256992052982,
"density_atomic": 0.03978529961641977,
"volume": 100.53964752220094,
"volume_molar": 15.136597733486981,
"formula_full": "Yb1 Mg3",
"formula_reduced": "YbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100535",
"created_at": "2022-09-04T14:36:37.160475Z",
"updated_at": "2022-09-04T14:36:37.160507Z",
"structure_string": "Yb1 Mn1 Cu1 P2\n1.0\n3.900633 0.000000 -0.000000\n-1.950316 3.378047 0.000000\n-0.000000 0.000000 6.510526\nYb Mn Cu P\n1 1 1 2\ndirect\n0.333332 0.666668 0.990394 Yb\n0.000000 -0.000000 0.376871 Mn\n0.666666 0.333333 0.634891 Cu\n0.666666 0.333333 0.272856 P\n0.000000 -0.000000 0.724989 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Mn",
"Cu",
"P"
],
"chemical_system": "Cu-Mn-P-Yb",
"density": 6.842057649056686,
"density_atomic": 0.058284509814271954,
"volume": 85.78608649078258,
"volume_molar": 10.332317761940544,
"formula_full": "Yb1 Mn1 Cu1 P2",
"formula_reduced": "YbMnCuP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.7750738782758615,
"spacegroup": 156
},
{
"id": "jvasp-117170",
"created_at": "2022-09-04T14:38:48.797715Z",
"updated_at": "2022-09-04T14:38:48.797724Z",
"structure_string": "Yb1 Mn28\n1.0\n7.038345 -0.000000 -2.488431\n-3.519172 6.095385 -2.488431\n-0.000000 -0.000000 7.465292\nYb Mn\n1 28\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623662 0.623663 0.822000 Mn\n0.198337 0.000000 0.376337 Mn\n0.000000 0.198338 0.376338 Mn\n0.801663 0.801663 0.178000 Mn\n0.801662 0.178000 0.801662 Mn\n0.000000 0.376338 0.198338 Mn\n0.198338 0.376338 0.000000 Mn\n0.376337 0.000000 0.198337 Mn\n0.178000 0.801663 0.801663 Mn\n0.376337 0.198338 0.000000 Mn\n0.606493 0.286959 0.606493 Mn\n0.286959 0.606494 0.606494 Mn\n0.822000 0.623663 0.623663 Mn\n0.606493 0.606494 0.286959 Mn\n0.000000 0.680466 0.393507 Mn\n0.319535 0.319535 0.713041 Mn\n0.319535 0.713042 0.319535 Mn\n0.000000 0.393507 0.680465 Mn\n0.680465 0.393507 0.000000 Mn\n0.393506 0.000000 0.680465 Mn\n0.713041 0.319535 0.319535 Mn\n0.393507 0.680466 0.000000 Mn\n0.376585 0.376586 0.376585 Mn\n0.000000 0.000000 0.623414 Mn\n0.000000 0.623415 0.000000 Mn\n0.623414 0.000000 -0.000000 Mn\n0.680465 0.000000 0.393506 Mn\n0.623663 0.822001 0.623663 Mn\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Yb",
"Mn"
],
"chemical_system": "Mn-Yb",
"density": 8.872746840113457,
"density_atomic": 0.09054813412463526,
"volume": 320.27164646024465,
"volume_molar": 6.650761849726031,
"formula_full": "Yb1 Mn28",
"formula_reduced": "YbMn28",
"formula_anonymous": "AB28",
"energy_above_hull": 5.224571153745541,
"spacegroup": 217
},
{
"id": "jvasp-16169",
"created_at": "2022-09-04T14:36:57.498851Z",
"updated_at": "2022-09-04T14:36:57.498869Z",
"structure_string": "Yb1 Mn2 As2\n1.0\n1.982139 -3.433166 0.000000\n1.982139 3.433166 -0.000000\n-0.000000 -0.000000 6.891302\nYb Mn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.383710 Mn\n0.333333 0.666667 0.616290 Mn\n0.666667 0.333333 0.733879 As\n0.333333 0.666667 0.266121 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"As"
],
"chemical_system": "As-Mn-Yb",
"density": 7.661879355680962,
"density_atomic": 0.05331013920231981,
"volume": 93.790788672006,
"volume_molar": 11.296426627484673,
"formula_full": "Yb1 Mn2 As2",
"formula_reduced": "Yb(MnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.527109736551724,
"spacegroup": 164
},
{
"id": "jvasp-14261",
"created_at": "2022-09-04T14:36:00.806303Z",
"updated_at": "2022-09-04T14:36:00.806332Z",
"structure_string": "Yb1 Mn2 As2\n1.0\n1.982139 -3.433166 0.000000\n1.982139 3.433166 -0.000000\n-0.000000 -0.000000 6.891302\nYb Mn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.383710 Mn\n0.333333 0.666667 0.616290 Mn\n0.666667 0.333333 0.733879 As\n0.333333 0.666667 0.266121 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"As"
],
"chemical_system": "As-Mn-Yb",
"density": 7.661879355680962,
"density_atomic": 0.05331013920231981,
"volume": 93.790788672006,
"volume_molar": 11.296426627484673,
"formula_full": "Yb1 Mn2 As2",
"formula_reduced": "Yb(MnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.527109736551724,
"spacegroup": 164
},
{
"id": "jvasp-103665",
"created_at": "2022-09-04T14:36:41.428283Z",
"updated_at": "2022-09-04T14:36:41.428299Z",
"structure_string": "Yb1 Mn2 Bi1 Sb1\n1.0\n4.359425 -0.000000 0.000000\n-2.179712 3.775373 0.000000\n-0.000000 -0.000000 7.729288\nYb Mn Bi Sb\n1 2 1 1\ndirect\n0.666667 0.333333 0.011181 Yb\n0.000000 0.000000 0.600351 Mn\n0.333334 0.666666 0.385585 Mn\n0.333334 0.666666 0.747463 Bi\n0.000000 0.000000 0.255420 Sb\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Mn",
"Bi",
"Sb"
],
"chemical_system": "Bi-Mn-Sb-Yb",
"density": 8.010246176315247,
"density_atomic": 0.03930442421678984,
"volume": 127.2121421349846,
"volume_molar": 15.321788526360084,
"formula_full": "Yb1 Mn2 Bi1 Sb1",
"formula_reduced": "YbMn2BiSb",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.167861116551724,
"spacegroup": 156
},
{
"id": "jvasp-17793",
"created_at": "2022-09-04T14:38:14.562675Z",
"updated_at": "2022-09-04T14:38:14.562703Z",
"structure_string": "Yb1 Mn2 Ge2\n1.0\n3.721688 0.000000 -1.304066\n-0.456940 3.693530 -1.304066\n0.047917 0.054211 6.099467\nYb Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.621678 0.621678 0.243355 Ge\n0.378323 0.378322 0.756645 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Ge"
],
"chemical_system": "Ge-Mn-Yb",
"density": 8.427547590179861,
"density_atomic": 0.05926242561813289,
"volume": 84.37049189006059,
"volume_molar": 10.161819563047667,
"formula_full": "Yb1 Mn2 Ge2",
"formula_reduced": "Yb(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.898375416551724,
"spacegroup": 139
},
{
"id": "jvasp-15457",
"created_at": "2022-09-04T14:36:42.549301Z",
"updated_at": "2022-09-04T14:36:42.549317Z",
"structure_string": "Yb1 Mn2 Sb2\n1.0\n2.148814 -3.721856 -0.000000\n2.148814 3.721856 -0.000000\n-0.000000 0.000000 7.584448\nYb Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.609445 Mn\n0.333332 0.666666 0.390555 Mn\n0.666666 0.333332 0.256739 Sb\n0.333332 0.666666 0.743261 Sb\n",
"nsites": 5,
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"elements": [
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],
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"volume": 121.3144028249415,
"volume_molar": 14.611448200542789,
"formula_full": "Yb1 Mn2 Sb2",
"formula_reduced": "Yb(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2965894765517234,
"spacegroup": 164
},
{
"id": "jvasp-92289",
"created_at": "2022-09-04T14:36:20.642659Z",
"updated_at": "2022-09-04T14:36:20.642686Z",
"structure_string": "Yb1 Mn2 Si2\n1.0\n3.928988 -0.000000 0.000000\n-0.000000 3.928988 0.000000\n-1.964494 -1.964494 5.167224\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.623434 0.623434 0.246866 Si\n0.376568 0.376568 0.753133 Si\n",
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"elements": [
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"Mn",
"Si"
],
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"density": 7.05897525168373,
"density_atomic": 0.06268322188510103,
"volume": 79.76616149637377,
"volume_molar": 9.607261048321101,
"formula_full": "Yb1 Mn2 Si2",
"formula_reduced": "Yb(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.885022476551724,
"spacegroup": 139
}
]
}