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_anonymous&page=413",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=411",
"results": [
{
"id": "jvasp-101467",
"created_at": "2022-09-04T14:36:52.686469Z",
"updated_at": "2022-09-04T14:36:52.686495Z",
"structure_string": "Ce1 Ga1 Cu4\n1.0\n5.137136 -0.012985 0.000000\n-2.571827 4.447027 0.000000\n0.000000 0.000000 4.186319\nCe Ga Cu\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ga\n0.171146 0.828854 0.000000 Cu\n0.828854 0.171146 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 -0.000001 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ga",
"Cu"
],
"chemical_system": "Ce-Cu-Ga",
"density": 8.068648194775328,
"density_atomic": 0.06282947421397056,
"volume": 95.49658142238376,
"volume_molar": 9.5848975904066,
"formula_full": "Ce1 Ga1 Cu4",
"formula_reduced": "CeGaCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 65
},
{
"id": "jvasp-100793",
"created_at": "2022-09-04T14:36:52.548712Z",
"updated_at": "2022-09-04T14:36:52.548733Z",
"structure_string": "Th4 Al1 Ge1\n1.0\n5.937701 0.105025 -1.440298\n-3.653127 4.682092 -1.440298\n-0.050121 -0.105025 6.109684\nTh Al Ge\n4 1 1\ndirect\n0.410204 0.910204 0.820409 Th\n0.089795 0.589795 0.179590 Th\n0.589795 0.410204 0.499999 Th\n0.910204 0.089795 0.499999 Th\n0.499999 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Th",
"density": 10.01457950587117,
"density_atomic": 0.0352076743227835,
"volume": 170.41739096402895,
"volume_molar": 17.10462527228891,
"formula_full": "Th4 Al1 Ge1",
"formula_reduced": "Th4AlGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.889143525,
"spacegroup": 97
},
{
"id": "jvasp-21559",
"created_at": "2022-09-04T14:36:53.644680Z",
"updated_at": "2022-09-04T14:36:53.644691Z",
"structure_string": "Sr4 S4 O16\n1.0\n5.373796 -0.000000 0.000000\n-0.000000 6.892110 0.000000\n0.000000 0.000000 8.367036\nSr S O\n4 4 16\ndirect\n0.250000 0.342473 0.683268 Sr\n0.750001 0.657527 0.316732 Sr\n0.750001 0.842473 0.816733 Sr\n0.250000 0.157527 0.183268 Sr\n0.750001 0.316125 0.937330 S\n0.250000 0.683875 0.062671 S\n0.250000 0.816125 0.562671 S\n0.750001 0.183875 0.437329 S\n0.250000 0.958044 0.695602 O\n0.750001 0.041956 0.304398 O\n0.750001 0.410319 0.094521 O\n0.250000 0.589681 0.905479 O\n0.250000 0.910319 0.405479 O\n0.750001 0.089681 0.594521 O\n0.974937 0.310413 0.422279 O\n0.025064 0.689587 0.577721 O\n0.025064 0.810413 0.077721 O\n0.525064 0.189587 0.922280 O\n0.250000 0.541956 0.195602 O\n0.525064 0.310413 0.422279 O\n0.974937 0.189587 0.922280 O\n0.474936 0.810413 0.077721 O\n0.474936 0.689587 0.577721 O\n0.750001 0.458044 0.804399 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 3.937060543232387,
"density_atomic": 0.07744729042439841,
"volume": 309.88818160692193,
"volume_molar": 7.775792706238862,
"formula_full": "Sr4 S4 O16",
"formula_reduced": "SrSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6354233850000006,
"spacegroup": 62
},
{
"id": "jvasp-103081",
"created_at": "2022-09-04T14:36:43.317037Z",
"updated_at": "2022-09-04T14:36:43.317046Z",
"structure_string": "La1 Cu1 Ni4\n1.0\n5.043306 0.000000 0.000000\n-2.521652 4.367631 0.000000\n0.000000 0.000000 3.992045\nLa Cu Ni\n1 1 4\ndirect\n0.333333 0.666667 0.000000 La\n0.666668 0.333333 0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.330868 0.165435 0.499999 Ni\n0.834566 0.165435 0.499999 Ni\n0.834566 0.669132 0.499999 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Cu",
"Ni"
],
"chemical_system": "Cu-La-Ni",
"density": 8.256528148754978,
"density_atomic": 0.06823301516249407,
"volume": 87.93397134380258,
"volume_molar": 8.825845883636427,
"formula_full": "La1 Cu1 Ni4",
"formula_reduced": "LaCuNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9846775083333336,
"spacegroup": 187
},
{
"id": "jvasp-102797",
"created_at": "2022-09-04T14:36:59.678262Z",
"updated_at": "2022-09-04T14:36:59.678285Z",
"structure_string": "Be4 Al1 Cr1\n1.0\n3.765204 -0.000000 2.173842\n1.255068 3.549868 2.173842\n-0.000000 -0.000000 4.347683\nBe Al Cr\n4 1 1\ndirect\n0.626694 0.626695 0.119915 Be\n0.626694 0.119916 0.626694 Be\n0.119916 0.626695 0.626694 Be\n0.626694 0.626695 0.626694 Be\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Al",
"Cr"
],
"chemical_system": "Al-Be-Cr",
"density": 3.2869107541864673,
"density_atomic": 0.10325061889302066,
"volume": 58.111031820706856,
"volume_molar": 5.832546888885595,
"formula_full": "Be4 Al1 Cr1",
"formula_reduced": "Be4AlCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.534812433333334,
"spacegroup": 216
},
{
"id": "jvasp-55640",
"created_at": "2022-09-04T14:36:59.788860Z",
"updated_at": "2022-09-04T14:36:59.788875Z",
"structure_string": "Bi4 P4 O16\n1.0\n0.000000 6.627068 -0.088282\n6.763853 0.000000 0.000000\n0.000000 -5.103089 -7.095070\nBi P O\n4 4 16\ndirect\n0.702108 0.615602 0.263461 Bi\n0.297892 0.115603 0.236539 Bi\n0.297892 0.384397 0.736539 Bi\n0.702108 0.884397 0.763461 Bi\n0.095144 0.637649 0.221917 P\n0.904856 0.137650 0.278082 P\n0.904856 0.362350 0.778082 P\n0.095144 0.862350 0.721917 P\n0.949024 0.179036 0.904873 O\n0.050976 0.679036 0.595127 O\n0.230182 0.469565 0.195072 O\n0.769818 0.969564 0.304928 O\n0.769818 0.530435 0.804928 O\n0.230182 0.030435 0.695072 O\n0.515127 0.812222 0.438704 O\n0.298643 0.775180 0.934255 O\n0.484873 0.187778 0.561296 O\n0.515127 0.687777 0.938704 O\n0.949024 0.320963 0.404873 O\n0.701357 0.275180 0.565745 O\n0.701357 0.224819 0.065745 O\n0.298643 0.724819 0.434255 O\n0.484873 0.312222 0.061296 O\n0.050976 0.820963 0.095127 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Bi",
"P",
"O"
],
"chemical_system": "Bi-O-P",
"density": 6.2878208335474595,
"density_atomic": 0.07474766765070254,
"volume": 321.0802524588796,
"volume_molar": 8.056626981515455,
"formula_full": "Bi4 P4 O16",
"formula_reduced": "BiPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2871939666666674,
"spacegroup": 14
},
{
"id": "jvasp-107022",
"created_at": "2022-09-04T14:36:51.874248Z",
"updated_at": "2022-09-04T14:36:51.874266Z",
"structure_string": "Ti1 V1 B4\n1.0\n3.010282 -0.000000 0.000000\n-1.505141 2.606981 0.000000\n-0.000000 0.000000 6.288504\nTi V B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 V\n0.666666 0.333333 0.743940 B\n0.666666 0.333333 0.256060 B\n0.333333 0.666666 0.743940 B\n0.333333 0.666666 0.256060 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"V",
"B"
],
"chemical_system": "B-Ti-V",
"density": 4.779754486986561,
"density_atomic": 0.12157908236245858,
"volume": 49.35059455468214,
"volume_molar": 4.953270449966423,
"formula_full": "Ti1 V1 B4",
"formula_reduced": "TiVB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.678005477777779,
"spacegroup": 191
},
{
"id": "jvasp-9714",
"created_at": "2022-09-04T14:36:51.867655Z",
"updated_at": "2022-09-04T14:36:51.867675Z",
"structure_string": "Y2 Nb2 O8\n1.0\n4.795860 0.009583 -1.840262\n-1.214490 4.791454 -2.010727\n-0.012543 0.000072 6.571966\nY Nb O\n2 2 8\ndirect\n0.378645 0.128644 0.757291 Y\n0.621354 0.871353 0.242709 Y\n0.857062 0.607061 0.714124 Nb\n0.142938 0.392937 0.285876 Nb\n0.427622 0.220002 0.436818 O\n0.009195 0.716814 0.436818 O\n0.572378 0.779996 0.563182 O\n0.990805 0.283184 0.563182 O\n0.788089 0.127277 0.076665 O\n0.288576 0.449387 0.076665 O\n0.211911 0.872721 0.923335 O\n0.711424 0.550611 0.923335 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Nb",
"O"
],
"chemical_system": "Nb-O-Y",
"density": 5.406848023741027,
"density_atomic": 0.07947802545931203,
"volume": 150.98512992302858,
"volume_molar": 7.577114208861384,
"formula_full": "Y2 Nb2 O8",
"formula_reduced": "YNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.778188141666667,
"spacegroup": 15
},
{
"id": "jvasp-100391",
"created_at": "2022-09-04T14:36:59.758016Z",
"updated_at": "2022-09-04T14:36:59.758041Z",
"structure_string": "Hf1 Ti1 Se4\n1.0\n3.662358 0.000000 0.000000\n0.000000 6.344740 0.002064\n0.000000 -0.006246 6.127543\nHf Ti Se\n1 1 4\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Ti\n0.000000 0.675465 0.743034 Se\n0.500000 0.157519 0.750201 Se\n0.500000 0.842481 0.249798 Se\n0.000000 0.324535 0.256965 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"Se"
],
"chemical_system": "Hf-Se-Ti",
"density": 6.32331870335587,
"density_atomic": 0.04213957139022459,
"volume": 142.3839826095588,
"volume_molar": 14.290939754069255,
"formula_full": "Hf1 Ti1 Se4",
"formula_reduced": "HfTiSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.540507466666667,
"spacegroup": 10
},
{
"id": "jvasp-105423",
"created_at": "2022-09-04T14:36:42.435300Z",
"updated_at": "2022-09-04T14:36:42.435328Z",
"structure_string": "Pa1 In1 O4\n1.0\n3.792859 -0.000000 0.000000\n0.000000 3.792859 0.000000\n-0.000000 -0.000000 5.283915\nPa In O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.746077 O\n-0.000000 0.500000 0.253923 O\n0.500000 0.000000 0.253923 O\n-0.000000 0.500000 0.746077 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pa",
"In",
"O"
],
"chemical_system": "In-O-Pa",
"density": 8.953366993710894,
"density_atomic": 0.07893362199989826,
"volume": 76.01323552601873,
"volume_molar": 7.62937339934529,
"formula_full": "Pa1 In1 O4",
"formula_reduced": "PaInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.089477845,
"spacegroup": 123
},
{
"id": "jvasp-104688",
"created_at": "2022-09-04T14:36:51.757364Z",
"updated_at": "2022-09-04T14:36:51.757381Z",
"structure_string": "Ta4 Co1 Ni1\n1.0\n4.856287 0.000039 -1.205244\n-2.970905 3.841516 -1.205244\n-0.000019 -0.000039 5.003612\nTa Co Ni\n4 1 1\ndirect\n0.409583 0.909582 0.819164 Ta\n0.090420 0.590419 0.180838 Ta\n0.590420 0.409581 0.500001 Ta\n0.909582 0.090419 0.500001 Ta\n0.500001 0.500001 0.000001 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Ta",
"density": 14.968206365781882,
"density_atomic": 0.06427765988181788,
"volume": 93.34502859985433,
"volume_molar": 9.368948357909142,
"formula_full": "Ta4 Co1 Ni1",
"formula_reduced": "Ta4CoNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.722031683333334,
"spacegroup": 97
},
{
"id": "jvasp-102637",
"created_at": "2022-09-04T14:36:59.648063Z",
"updated_at": "2022-09-04T14:36:59.648077Z",
"structure_string": "Yb1 Mg1 Ga4\n1.0\n4.374449 -0.000000 0.000000\n-2.187224 3.788385 0.000000\n0.000000 0.000000 7.015541\nYb Mg Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.292723 Ga\n0.666667 0.333333 0.707277 Ga\n0.333334 0.666666 0.198541 Ga\n0.333334 0.666666 0.801459 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Yb",
"density": 6.8019525528046065,
"density_atomic": 0.05160747576940016,
"volume": 116.26222578314139,
"volume_molar": 11.669124812282977,
"formula_full": "Yb1 Mg1 Ga4",
"formula_reduced": "YbMgGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}