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=1245",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1243",
"results": [
{
"id": "jvasp-62407",
"created_at": "2022-09-04T14:35:46.243958Z",
"updated_at": "2022-09-04T14:35:46.243994Z",
"structure_string": "Er8 Sn4 Au8\n1.0\n7.868913 0.000000 0.000000\n0.000000 7.868913 0.000000\n0.000000 0.000000 7.391776\nEr Sn Au\n8 4 8\ndirect\n0.341955 0.341955 0.000000 Er\n0.658045 0.658045 0.000000 Er\n0.841955 0.158045 0.500000 Er\n0.158045 0.841955 0.500000 Er\n0.819498 0.180501 0.000000 Er\n0.180501 0.819498 0.000000 Er\n0.680501 0.680501 0.500000 Er\n0.319499 0.319499 0.500000 Er\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\n0.128529 0.128529 0.226848 Au\n0.871471 0.871471 0.226848 Au\n0.628529 0.371471 0.726848 Au\n0.371471 0.628529 0.726848 Au\n0.628529 0.371471 0.273152 Au\n0.371471 0.628529 0.273152 Au\n0.128529 0.128529 0.773153 Au\n0.871471 0.871471 0.773153 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Sn",
"Au"
],
"chemical_system": "Au-Er-Sn",
"density": 12.294102478111512,
"density_atomic": 0.04369700895476976,
"volume": 457.6972309638345,
"volume_molar": 13.78158575163221,
"formula_full": "Er8 Sn4 Au8",
"formula_reduced": "Er2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.674703368,
"spacegroup": 136
},
{
"id": "jvasp-52101",
"created_at": "2022-09-04T14:38:29.092978Z",
"updated_at": "2022-09-04T14:38:29.092989Z",
"structure_string": "Er8 Sn4 Au8\n1.0\n7.868595 0.000000 0.000000\n0.000000 7.868595 0.000000\n0.000000 0.000000 7.392906\nEr Sn Au\n8 4 8\ndirect\n0.341908 0.658092 0.000000 Er\n0.158092 0.158092 0.500000 Er\n0.841909 0.841909 0.500000 Er\n0.658092 0.341908 0.000000 Er\n0.180460 0.180460 0.000000 Er\n0.680461 0.319540 0.500000 Er\n0.319540 0.680461 0.500000 Er\n0.819540 0.819540 0.000000 Er\n0.500000 0.000000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.500000 0.750000 Sn\n0.628527 0.628527 0.726944 Au\n0.371474 0.371474 0.726944 Au\n0.871474 0.128526 0.226944 Au\n0.128526 0.871474 0.226944 Au\n0.628527 0.628527 0.273056 Au\n0.128526 0.871474 0.773057 Au\n0.871474 0.128526 0.773057 Au\n0.371474 0.371474 0.273056 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Sn",
"Au"
],
"chemical_system": "Au-Er-Sn",
"density": 12.29321690553217,
"density_atomic": 0.0436938613583512,
"volume": 457.7302023268631,
"volume_molar": 13.782578542578245,
"formula_full": "Er8 Sn4 Au8",
"formula_reduced": "Er2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6746893679999999,
"spacegroup": 136
},
{
"id": "jvasp-7754",
"created_at": "2022-09-04T14:37:10.495683Z",
"updated_at": "2022-09-04T14:37:10.495728Z",
"structure_string": "Er2 S1 O2\n1.0\n1.875691 -3.248792 0.000000\n1.875691 3.248792 -0.000000\n-0.000000 0.000000 6.540033\nEr S O\n2 1 2\ndirect\n0.666667 0.333333 0.717449 Er\n0.333333 0.666667 0.282551 Er\n0.000000 0.000000 0.000000 S\n0.666667 0.333333 0.370520 O\n0.333333 0.666667 0.629480 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"S",
"O"
],
"chemical_system": "Er-O-S",
"density": 8.303733922347506,
"density_atomic": 0.06273022818809676,
"volume": 79.70638947793218,
"volume_molar": 9.60006193814981,
"formula_full": "Er2 S1 O2",
"formula_reduced": "Er2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3179973999999994,
"spacegroup": 164
},
{
"id": "jvasp-100713",
"created_at": "2022-09-04T14:36:42.240043Z",
"updated_at": "2022-09-04T14:36:42.240062Z",
"structure_string": "Er2 Tc1 Ag1\n1.0\n4.242590 -0.000000 2.449461\n1.414197 3.999953 2.449461\n-0.000000 -0.000000 4.898921\nEr Tc Ag\n2 1 1\ndirect\n0.750001 0.750000 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tc",
"Ag"
],
"chemical_system": "Ag-Er-Tc",
"density": 10.79361588989248,
"density_atomic": 0.04811423698145365,
"volume": 83.13547612823746,
"volume_molar": 12.516338484846644,
"formula_full": "Er2 Tc1 Ag1",
"formula_reduced": "Er2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92200219,
"spacegroup": 225
},
{
"id": "jvasp-49208",
"created_at": "2022-09-04T14:37:05.761901Z",
"updated_at": "2022-09-04T14:37:05.761918Z",
"structure_string": "Er8 Te12\n1.0\n7.326579 0.002714 -1.362649\n-2.772575 6.781710 -1.362649\n-0.002172 -0.003237 13.600515\nEr Te\n8 12\ndirect\n0.792200 0.042199 0.084401 Er\n0.207801 0.957799 0.915599 Er\n0.042201 0.792200 0.584401 Er\n0.125228 0.375227 0.750457 Er\n0.624773 0.874771 0.749544 Er\n0.874773 0.624772 0.249544 Er\n0.375228 0.125227 0.250456 Er\n0.957800 0.207799 0.415599 Er\n0.871536 0.621535 0.750000 Te\n0.378464 0.128464 0.750000 Te\n0.540626 0.292575 0.083378 Te\n0.957248 0.209196 0.916623 Te\n0.292575 0.540625 0.583378 Te\n0.790803 0.042751 0.583378 Te\n0.459375 0.707424 0.916623 Te\n0.042753 0.790802 0.083378 Te\n0.707425 0.459374 0.416622 Te\n0.209198 0.957247 0.416622 Te\n0.621536 0.871535 0.250000 Te\n0.128465 0.378464 0.250000 Te\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 7.050189084376143,
"density_atomic": 0.029594427482233097,
"volume": 675.802902827126,
"volume_molar": 20.348901034207774,
"formula_full": "Er8 Te12",
"formula_reduced": "Er2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.87896266,
"spacegroup": 70
},
{
"id": "jvasp-24288",
"created_at": "2022-09-04T14:38:20.530643Z",
"updated_at": "2022-09-04T14:38:20.530656Z",
"structure_string": "Er4 Te10 O26\n1.0\n6.912572 -0.019428 0.010383\n2.247174 8.314130 0.009521\n0.539385 0.014602 10.508749\nEr Te O\n4 10 26\ndirect\n0.553561 0.531001 0.180379 Er\n0.998915 0.736121 0.238310 Er\n0.446439 0.468999 0.819621 Er\n0.001085 0.263878 0.761689 Er\n0.127407 0.346487 0.105778 Te\n0.290786 0.882182 0.970498 Te\n0.434726 0.909370 0.304609 Te\n0.727281 0.605472 0.521075 Te\n0.841901 0.196784 0.366525 Te\n0.565274 0.090630 0.695391 Te\n0.709214 0.117817 0.029502 Te\n0.272719 0.394527 0.478925 Te\n0.158099 0.803216 0.633475 Te\n0.872593 0.653513 0.894222 Te\n0.761758 0.502779 0.813526 O\n0.468561 0.673505 -0.001532 O\n0.538552 0.810626 0.487473 O\n0.942699 0.179633 0.964031 O\n0.345875 0.991664 0.123841 O\n0.936181 0.981595 0.312368 O\n0.063819 0.018405 0.687632 O\n0.687846 0.262008 0.710697 O\n0.531438 0.326495 0.001532 O\n0.670081 0.777867 0.223206 O\n0.238242 0.497220 0.186474 O\n0.668216 0.259997 0.229122 O\n0.312155 0.737992 0.289302 O\n0.932490 0.732879 0.718057 O\n0.339731 0.511763 0.615118 O\n0.329919 0.222133 0.776794 O\n0.067511 0.267121 0.281943 O\n0.461448 0.189373 0.512527 O\n0.331784 0.740003 0.770878 O\n0.876747 0.511688 0.106837 O\n0.057301 0.820367 0.035969 O\n0.654125 0.008335 0.876159 O\n0.042039 0.350166 0.563759 O\n0.660270 0.488237 0.384882 O\n0.123253 0.488312 0.893163 O\n0.957962 0.649833 0.436240 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 6.4870244112473685,
"density_atomic": 0.06618456008527174,
"volume": 604.3705654077669,
"volume_molar": 9.099011540215898,
"formula_full": "Er4 Te10 O26",
"formula_reduced": "Er2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3475002166666665,
"spacegroup": 2
},
{
"id": "jvasp-49816",
"created_at": "2022-09-04T14:36:53.033260Z",
"updated_at": "2022-09-04T14:36:53.033275Z",
"structure_string": "Er4 Te2 O4\n1.0\n1.930998 -3.344491 -0.000020\n1.931121 3.344562 -0.000010\n-0.000108 0.000022 14.270513\nEr Te O\n4 2 4\ndirect\n0.666667 0.333332 0.902554 Er\n0.666667 0.333331 0.597446 Er\n0.333334 0.666668 0.402554 Er\n0.333333 0.666667 0.097446 Er\n-0.000001 0.000002 0.250000 Te\n0.000001 -0.000003 0.750000 Te\n0.666662 0.333321 0.060135 O\n0.666661 0.333320 0.439864 O\n0.333338 0.666679 0.939864 O\n0.333339 0.666679 0.560135 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 8.90243549160467,
"density_atomic": 0.054250047413678504,
"volume": 184.33163613196436,
"volume_molar": 11.100710593077912,
"formula_full": "Er4 Te2 O4",
"formula_reduced": "Er2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1835489533333332,
"spacegroup": 194
},
{
"id": "jvasp-49940",
"created_at": "2022-09-04T14:38:04.812855Z",
"updated_at": "2022-09-04T14:38:04.812880Z",
"structure_string": "Er2 Te1 O2\n1.0\n1.930015 -3.342885 -0.000000\n1.930015 3.342885 0.000000\n0.000000 -0.000000 7.143854\nEr Te O\n2 1 2\ndirect\n0.666668 0.333334 0.694655 Er\n0.333334 0.666668 0.305345 Er\n0.000000 0.000000 0.000000 Te\n0.666668 0.333334 0.380334 O\n0.333334 0.666668 0.619666 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 8.900902235242691,
"density_atomic": 0.054240703989576956,
"volume": 92.18169441460077,
"volume_molar": 11.102622785200634,
"formula_full": "Er2 Te1 O2",
"formula_reduced": "Er2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1849829533333331,
"spacegroup": 164
},
{
"id": "jvasp-49998",
"created_at": "2022-09-04T14:38:12.585481Z",
"updated_at": "2022-09-04T14:38:12.585516Z",
"structure_string": "Er4 Te2 O12\n1.0\n-0.000000 4.940667 -0.000058\n10.000327 -0.000000 -0.000000\n0.000000 -0.000111 -4.940650\nEr Te O\n4 2 12\ndirect\n-0.000000 0.665488 -0.000000 Er\n0.000000 0.334512 0.000000 Er\n0.500000 0.834513 0.500000 Er\n0.500000 0.165487 0.500000 Er\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.780409 0.500000 0.780200 O\n0.280291 -0.000000 0.719678 O\n0.315786 0.352521 0.684386 O\n0.315786 0.647479 0.684386 O\n0.684215 0.352521 0.315614 O\n0.219591 0.500000 0.219800 O\n0.719709 0.000000 0.280322 O\n0.815696 0.852521 0.815705 O\n0.184305 0.147479 0.184296 O\n0.184305 0.852521 0.184296 O\n0.684215 0.647479 0.315614 O\n0.815696 0.147479 0.815705 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 7.593088243647392,
"density_atomic": 0.07373753768032708,
"volume": 244.10904630467934,
"volume_molar": 8.166994653534093,
"formula_full": "Er4 Te2 O12",
"formula_reduced": "Er2TeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.0802287518518523,
"spacegroup": 136
},
{
"id": "jvasp-26951",
"created_at": "2022-09-04T14:38:19.435519Z",
"updated_at": "2022-09-04T14:38:19.435539Z",
"structure_string": "Er8 Ti12 Si16\n1.0\n7.039058 0.000000 0.000000\n0.000000 7.039058 -0.000000\n0.000000 -0.000000 12.913882\nEr Ti Si\n8 12 16\ndirect\n0.340589 0.001415 0.466959 Er\n0.498586 0.840589 0.716959 Er\n0.501415 0.159411 0.216959 Er\n0.840589 0.498586 0.283041 Er\n0.159411 0.501415 0.783040 Er\n0.659412 0.998586 0.966959 Er\n0.001415 0.340589 0.533041 Er\n0.998586 0.659412 0.033041 Er\n0.992893 0.847428 0.624311 Ti\n0.007107 0.152573 0.124311 Ti\n0.347428 0.507107 0.374311 Ti\n0.652573 0.492893 0.874311 Ti\n0.507107 0.347428 0.625689 Ti\n0.847428 0.992893 0.375689 Ti\n0.152573 0.007107 0.875689 Ti\n0.672194 0.672194 0.500000 Ti\n0.827806 0.172194 0.750000 Ti\n0.172194 0.827806 0.250000 Ti\n0.327806 0.327806 0.000000 Ti\n0.492893 0.652573 0.125689 Ti\n0.708479 0.045131 0.564847 Si\n0.208478 0.454869 0.185153 Si\n0.791522 0.545131 0.685152 Si\n0.454869 0.208478 0.814847 Si\n0.545131 0.791522 0.314847 Si\n0.291522 0.954869 0.064847 Si\n0.869024 0.797200 0.817429 Si\n0.297200 0.630977 0.567429 Si\n0.797200 0.869024 0.182571 Si\n0.702800 0.369024 0.067429 Si\n0.630977 0.297200 0.432570 Si\n0.369024 0.702800 0.932570 Si\n0.202800 0.130976 0.682570 Si\n0.954869 0.291522 0.935152 Si\n0.130976 0.202800 0.317429 Si\n0.045131 0.708479 0.435153 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Er",
"Ti",
"Si"
],
"chemical_system": "Er-Si-Ti",
"density": 6.129349775624835,
"density_atomic": 0.056262185675190736,
"volume": 639.8613841245505,
"volume_molar": 10.70370922801798,
"formula_full": "Er8 Ti12 Si16",
"formula_reduced": "Er2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.4294121555555552,
"spacegroup": 92
},
{
"id": "jvasp-40918",
"created_at": "2022-09-04T14:37:43.617987Z",
"updated_at": "2022-09-04T14:37:43.618016Z",
"structure_string": "Er2 Tl1 Ag1\n1.0\n0.000000 3.663009 3.663009\n3.663009 -0.000000 3.663009\n3.663009 3.663009 0.000000\nEr Tl Ag\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"Ag"
],
"chemical_system": "Ag-Er-Tl",
"density": 10.92583596931795,
"density_atomic": 0.04069265613214089,
"volume": 98.29783504450623,
"volume_molar": 14.799084976031935,
"formula_full": "Er2 Tl1 Ag1",
"formula_reduced": "Er2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3633449649999999,
"spacegroup": 225
},
{
"id": "jvasp-42890",
"created_at": "2022-09-04T14:37:05.060389Z",
"updated_at": "2022-09-04T14:37:05.060419Z",
"structure_string": "Er2 Tl1 Cd1\n1.0\n0.000000 3.709128 3.709128\n3.709128 -0.000000 3.709128\n3.709128 3.709128 -0.000000\nEr Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"Cd"
],
"chemical_system": "Cd-Er-Tl",
"density": 10.597243636417486,
"density_atomic": 0.03919354378449449,
"volume": 102.05762515362174,
"volume_molar": 15.36513460766067,
"formula_full": "Er2 Tl1 Cd1",
"formula_reduced": "Er2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}