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=1571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1569",
"results": [
{
"id": "jvasp-96999",
"created_at": "2022-09-04T14:36:04.253595Z",
"updated_at": "2022-09-04T14:36:04.253628Z",
"structure_string": "Ho4 Sn6 Pb6 S24\n1.0\n3.926752 0.000000 0.000000\n0.000000 11.606761 0.000000\n0.000000 0.000000 20.335538\nHo Sn Pb S\n4 6 6 24\ndirect\n0.000000 0.866919 0.106694 Ho\n0.000000 0.366919 0.893306 Ho\n0.000000 0.551467 0.411869 Ho\n0.000000 0.051467 0.588131 Ho\n0.500000 0.674899 0.909842 Sn\n0.500000 0.692437 0.249463 Sn\n0.500000 0.203354 0.428684 Sn\n0.500000 0.192438 0.750537 Sn\n0.500000 0.703354 0.571316 Sn\n0.500000 0.174899 0.090158 Sn\n0.000000 0.424488 0.620919 Pb\n0.000000 0.924488 0.379081 Pb\n0.000000 0.787388 0.738126 Pb\n0.000000 0.989386 0.916036 Pb\n0.000000 0.287388 0.261874 Pb\n0.000000 0.489386 0.083965 Pb\n0.500000 0.978480 0.032817 S\n0.000000 0.255443 0.497559 S\n0.000000 0.345903 0.757158 S\n0.500000 0.357573 0.159587 S\n0.000000 0.547341 0.262587 S\n0.000000 0.091064 0.160793 S\n0.500000 0.597290 0.676607 S\n0.500000 0.511147 0.508968 S\n0.000000 0.845903 0.242842 S\n0.500000 0.011147 0.491032 S\n0.500000 0.714222 0.373978 S\n0.500000 0.214222 0.626022 S\n0.000000 0.755443 0.502441 S\n0.000000 0.756944 0.982466 S\n0.500000 0.857573 0.840413 S\n0.000000 0.256944 0.017534 S\n0.500000 0.700759 0.123697 S\n0.000000 0.591064 0.839207 S\n0.500000 0.478480 0.967184 S\n0.500000 0.392697 0.363059 S\n0.500000 0.097290 0.323393 S\n0.500000 0.892697 0.636941 S\n0.500000 0.200759 0.876303 S\n0.000000 0.047341 0.737413 S\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Ho",
"Sn",
"Pb",
"S"
],
"chemical_system": "Ho-Pb-S-Sn",
"density": 6.064212251365692,
"density_atomic": 0.043157850798996464,
"volume": 926.8302118726011,
"volume_molar": 13.953754991293566,
"formula_full": "Ho4 Sn6 Pb6 S24",
"formula_reduced": "Ho2Sn3(PbS4)3",
"formula_anonymous": "A2B3C3D12",
"energy_above_hull": 1.692429434666667,
"spacegroup": 26
},
{
"id": "jvasp-62451",
"created_at": "2022-09-04T14:36:03.938311Z",
"updated_at": "2022-09-04T14:36:03.938342Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.888538 0.000000 0.000000\n-0.000000 7.888538 0.000000\n0.000000 0.000000 7.438532\nHo Sn Au\n8 4 8\ndirect\n0.340454 0.340454 0.000000 Ho\n0.659547 0.659547 0.000000 Ho\n0.840454 0.159547 0.500000 Ho\n0.159547 0.840454 0.500000 Ho\n0.820370 0.179631 0.000000 Ho\n0.179631 0.820370 0.000000 Ho\n0.679631 0.679631 0.500000 Ho\n0.320370 0.320370 0.500000 Ho\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128252 0.128252 0.229258 Au\n0.871748 0.871748 0.229258 Au\n0.628252 0.371748 0.729258 Au\n0.371748 0.628252 0.729258 Au\n0.628252 0.371748 0.270741 Au\n0.371748 0.628252 0.270741 Au\n0.128252 0.128252 0.770741 Au\n0.871748 0.871748 0.770741 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.089286400549527,
"density_atomic": 0.043206562580673846,
"volume": 462.89264420553405,
"volume_molar": 13.938023300871624,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6893075946666666,
"spacegroup": 136
},
{
"id": "jvasp-99889",
"created_at": "2022-09-04T14:36:38.138940Z",
"updated_at": "2022-09-04T14:36:38.138953Z",
"structure_string": "Ho4 Sn2 Au4\n1.0\n8.269228 -0.000000 0.000000\n-0.000000 8.269228 0.000000\n0.000000 -0.000000 3.571832\nHo Sn Au\n4 2 4\ndirect\n0.837517 0.337517 0.500000 Ho\n0.162483 0.662483 0.500000 Ho\n0.337517 0.162483 0.500000 Ho\n0.662483 0.837517 0.500000 Ho\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.630261 0.130261 0.000000 Au\n0.369739 0.869739 0.000000 Au\n0.130261 0.369739 0.000000 Au\n0.869739 0.630261 0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.455920558881331,
"density_atomic": 0.040942941721029545,
"volume": 244.24234262736658,
"volume_molar": 14.708617668541498,
"formula_full": "Ho4 Sn2 Au4",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7314135946666667,
"spacegroup": 127
},
{
"id": "jvasp-122046",
"created_at": "2022-09-04T14:38:52.232976Z",
"updated_at": "2022-09-04T14:38:52.233004Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.890231 0.000000 0.000000\n0.000000 7.890231 0.000000\n-0.000000 -0.000000 7.453818\nHo Sn Au\n8 4 8\ndirect\n0.839950 0.160050 0.500000 Ho\n0.160050 0.839950 0.500000 Ho\n0.339950 0.339950 -0.000000 Ho\n0.660050 0.660050 -0.000000 Ho\n0.679131 0.679131 0.500000 Ho\n0.320869 0.320869 0.500000 Ho\n0.179131 0.820869 -0.000000 Ho\n0.820869 0.179131 -0.000000 Ho\n-0.000000 0.500000 0.250000 Sn\n0.500000 -0.000000 0.750000 Sn\n-0.000000 0.500000 0.750000 Sn\n0.500000 -0.000000 0.250000 Sn\n0.628249 0.371751 0.269641 Au\n0.371751 0.628249 0.269641 Au\n0.128249 0.128249 0.769642 Au\n0.871751 0.871751 0.769642 Au\n0.371751 0.628249 0.730359 Au\n0.628249 0.371751 0.730359 Au\n0.871751 0.871751 0.230359 Au\n0.128249 0.128249 0.230359 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.059317381693187,
"density_atomic": 0.043099454663316626,
"volume": 464.0429944238404,
"volume_molar": 13.972661155561314,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6871395946666666,
"spacegroup": 136
},
{
"id": "jvasp-7753",
"created_at": "2022-09-04T14:37:06.231562Z",
"updated_at": "2022-09-04T14:37:06.231593Z",
"structure_string": "Ho2 S1 O2\n1.0\n1.887777 -3.269726 -0.000000\n1.887777 3.269726 0.000000\n0.000000 -0.000000 6.569354\nHo S O\n2 1 2\ndirect\n0.666668 0.333334 0.717873 Ho\n0.333334 0.666668 0.282126 Ho\n0.000000 0.000000 0.000000 S\n0.666668 0.333334 0.370468 O\n0.333334 0.666668 0.629532 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"S",
"O"
],
"chemical_system": "Ho-O-S",
"density": 8.065797450637096,
"density_atomic": 0.06165315308460127,
"volume": 81.09885301630776,
"volume_molar": 9.767774166775116,
"formula_full": "Ho2 S1 O2",
"formula_reduced": "Ho2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3355736266666665,
"spacegroup": 164
},
{
"id": "jvasp-111678",
"created_at": "2022-09-04T14:38:40.472814Z",
"updated_at": "2022-09-04T14:38:40.472833Z",
"structure_string": "Ho8 Te12\n1.0\n13.424208 -0.030951 4.978835\n11.583593 6.782169 2.500909\n0.001215 -0.004498 7.479744\nHo Te\n8 12\ndirect\n0.332857 0.332857 0.167143 Ho\n0.167143 0.167143 0.332857 Ho\n0.917143 0.917144 0.082857 Ho\n0.082857 0.082857 0.917143 Ho\n0.999729 0.999729 0.500271 Ho\n0.500271 0.500271 0.999729 Ho\n0.250271 0.250271 0.749729 Ho\n0.749729 0.749729 0.250271 Ho\n0.417668 0.915685 0.584500 Te\n0.584501 0.082147 0.417668 Te\n0.167853 0.665500 0.334315 Te\n0.334315 0.832332 0.167854 Te\n0.832332 0.334315 0.665500 Te\n0.503473 0.996527 0.996527 Te\n0.746527 0.253473 0.253473 Te\n0.253473 0.746527 0.746527 Te\n0.915684 0.417668 0.082147 Te\n0.996527 0.503473 0.503473 Te\n0.665500 0.167853 0.832331 Te\n0.082147 0.584500 0.915684 Te\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 6.9252587831886485,
"density_atomic": 0.029259987759532143,
"volume": 683.5272852595272,
"volume_molar": 20.58148762566773,
"formula_full": "Ho8 Te12",
"formula_reduced": "Ho2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8920768866666666,
"spacegroup": 70
},
{
"id": "jvasp-107640",
"created_at": "2022-09-04T14:36:55.990092Z",
"updated_at": "2022-09-04T14:36:55.990102Z",
"structure_string": "Ho4 Te2 O4\n1.0\n3.883092 -0.000000 0.000000\n-1.941546 3.362857 0.000000\n-0.000000 -0.000000 14.349743\nHo Te O\n4 2 4\ndirect\n0.333333 0.666667 0.902448 Ho\n0.333333 0.666667 0.597552 Ho\n0.666666 0.333334 0.402448 Ho\n0.666666 0.333334 0.097552 Ho\n0.000000 0.000000 0.250000 Te\n0.000000 0.000000 0.750000 Te\n0.333333 0.666667 0.060179 O\n0.333333 0.666667 0.439821 O\n0.666666 0.333334 0.939821 O\n0.666666 0.333334 0.560179 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Te",
"O"
],
"chemical_system": "Ho-O-Te",
"density": 8.674922405489399,
"density_atomic": 0.053366632203465665,
"volume": 187.38300670490113,
"volume_molar": 11.284468424089384,
"formula_full": "Ho4 Te2 O4",
"formula_reduced": "Ho2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1982651799999997,
"spacegroup": 194
},
{
"id": "jvasp-46049",
"created_at": "2022-09-04T14:38:11.168985Z",
"updated_at": "2022-09-04T14:38:11.169017Z",
"structure_string": "Ho2 Te1 O2\n1.0\n3.881684 -0.000250 -0.000051\n-1.941058 3.361850 0.000102\n-0.000095 0.000159 7.175824\nHo Te O\n2 1 2\ndirect\n0.333288 0.666677 0.304820 Ho\n0.666613 0.333323 0.695179 Ho\n0.000010 0.000000 -0.000000 Te\n0.333283 0.666665 0.619763 O\n0.666600 0.333335 0.380236 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Te",
"O"
],
"chemical_system": "Ho-O-Te",
"density": 8.679838985284887,
"density_atomic": 0.05339687815765181,
"volume": 93.63843304167955,
"volume_molar": 11.278076486456584,
"formula_full": "Ho2 Te1 O2",
"formula_reduced": "Ho2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2010151799999995,
"spacegroup": 164
},
{
"id": "jvasp-50206",
"created_at": "2022-09-04T14:36:54.266216Z",
"updated_at": "2022-09-04T14:36:54.266249Z",
"structure_string": "Ho4 Te2 O12\n1.0\n0.000000 4.960838 0.000007\n10.052139 0.000000 0.000000\n0.000000 -0.000019 -4.961691\nHo Te O\n4 2 12\ndirect\n0.999988 0.334505 0.000018 Ho\n0.999988 0.665495 0.000018 Ho\n0.499971 0.165495 0.500023 Ho\n0.499971 0.834505 0.500023 Ho\n0.999965 0.000000 0.000027 Te\n0.499992 0.500000 0.500017 Te\n0.220789 0.500000 0.779075 O\n0.720818 0.000000 0.720915 O\n0.683722 0.646645 0.683848 O\n0.683722 0.353355 0.683848 O\n0.316257 0.646643 0.316184 O\n0.779192 0.500000 0.220959 O\n0.279093 0.000000 0.279158 O\n0.183750 0.146642 0.816241 O\n0.816189 0.853353 0.183806 O\n0.816189 0.146647 0.183806 O\n0.316257 0.353357 0.316184 O\n0.183750 0.853358 0.816241 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Te",
"O"
],
"chemical_system": "Ho-O-Te",
"density": 7.4288187874417435,
"density_atomic": 0.07274937399038285,
"volume": 247.42480948880083,
"volume_molar": 8.277927945876346,
"formula_full": "Ho4 Te2 O12",
"formula_reduced": "Ho2TeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.091465544444445,
"spacegroup": 136
},
{
"id": "jvasp-102743",
"created_at": "2022-09-04T14:36:40.783062Z",
"updated_at": "2022-09-04T14:36:40.783078Z",
"structure_string": "Ho2 Te1 S2\n1.0\n4.980630 -0.000986 -5.557197\n-0.448252 3.964176 -6.306623\n0.006664 0.000986 7.462511\nHo Te S\n2 1 2\ndirect\n0.832387 0.332387 0.500000 Ho\n0.167613 0.667614 0.500001 Ho\n0.000000 0.000000 0.000000 Te\n0.700061 0.700061 0.000000 S\n0.299939 0.299939 0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Te",
"S"
],
"chemical_system": "Ho-S-Te",
"density": 5.871314703595123,
"density_atomic": 0.03389428499285037,
"volume": 147.51749449957995,
"volume_molar": 17.767422328779926,
"formula_full": "Ho2 Te1 S2",
"formula_reduced": "Ho2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2054797799999997,
"spacegroup": 71
},
{
"id": "jvasp-59250",
"created_at": "2022-09-04T14:38:05.969926Z",
"updated_at": "2022-09-04T14:38:05.969938Z",
"structure_string": "Ho4 Ti4 O14\n1.0\n7.154494 -0.000000 -0.000000\n3.577248 6.195973 -0.000000\n3.577248 2.065324 5.841620\nHo Ti O\n4 4 14\ndirect\n0.000001 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.500000 -0.000000 0.500000 Ho\n0.500000 0.499999 0.500000 Ho\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.668836 0.081164 0.081164 O\n0.918836 0.331164 0.331164 O\n0.918836 0.918835 0.331164 O\n0.625000 0.624999 0.625000 O\n0.331165 0.331163 0.918836 O\n0.331165 0.918835 0.331164 O\n0.375000 0.375000 0.375000 O\n0.081165 0.668835 0.668836 O\n0.081164 0.081164 0.668836 O\n0.081164 0.668836 0.081164 O\n0.918836 0.331163 0.918836 O\n0.668836 0.081164 0.668836 O\n0.668836 0.668836 0.081164 O\n0.331165 0.918835 0.918836 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ti",
"O"
],
"chemical_system": "Ho-O-Ti",
"density": 6.894597019270685,
"density_atomic": 0.08495734619585184,
"volume": 258.9534747152234,
"volume_molar": 7.088428522846256,
"formula_full": "Ho4 Ti4 O14",
"formula_reduced": "Ho2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.679653845454545,
"spacegroup": 227
},
{
"id": "jvasp-26950",
"created_at": "2022-09-04T14:37:58.620100Z",
"updated_at": "2022-09-04T14:37:58.620121Z",
"structure_string": "Ho8 Ti12 Si16\n1.0\n7.054518 0.000000 0.000000\n0.000000 7.054518 -0.000000\n-0.000000 -0.000000 12.948117\nHo Ti Si\n8 12 16\ndirect\n0.340364 0.001655 0.466950 Ho\n0.498345 0.840364 0.716950 Ho\n0.501655 0.159636 0.216950 Ho\n0.840364 0.498345 0.283050 Ho\n0.159636 0.501655 0.783050 Ho\n0.659637 0.998346 0.966950 Ho\n0.001655 0.340364 0.533050 Ho\n0.998346 0.659637 0.033050 Ho\n0.992671 0.847061 0.624102 Ti\n0.007329 0.152940 0.124102 Ti\n0.347061 0.507329 0.374102 Ti\n0.652940 0.492671 0.874102 Ti\n0.507329 0.347061 0.625898 Ti\n0.847061 0.992671 0.375898 Ti\n0.152940 0.007329 0.875898 Ti\n0.672230 0.672230 0.500000 Ti\n0.827770 0.172230 0.750000 Ti\n0.172230 0.827770 0.250000 Ti\n0.327770 0.327770 0.000000 Ti\n0.492671 0.652940 0.125898 Ti\n0.708878 0.045173 0.564927 Si\n0.208878 0.454827 0.185073 Si\n0.791123 0.545174 0.685073 Si\n0.454827 0.208878 0.814927 Si\n0.545174 0.791123 0.314927 Si\n0.291122 0.954827 0.064927 Si\n0.869599 0.797491 0.816927 Si\n0.297491 0.630401 0.566927 Si\n0.797491 0.869599 0.183073 Si\n0.702509 0.369599 0.066927 Si\n0.630401 0.297491 0.433074 Si\n0.369599 0.702509 0.933074 Si\n0.202509 0.130401 0.683074 Si\n0.954827 0.291122 0.935073 Si\n0.130401 0.202509 0.316927 Si\n0.045173 0.708878 0.435073 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ho",
"Ti",
"Si"
],
"chemical_system": "Ho-Si-Ti",
"density": 6.038371765508387,
"density_atomic": 0.055867751643026715,
"volume": 644.3788937494039,
"volume_molar": 10.77927889147776,
"formula_full": "Ho8 Ti12 Si16",
"formula_reduced": "Ho2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.439020059259259,
"spacegroup": 92
}
]
}