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{
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"results": [
{
"id": "jvasp-44245",
"created_at": "2022-09-04T14:38:12.509999Z",
"updated_at": "2022-09-04T14:38:12.510022Z",
"structure_string": "Dy4 Mn4 O14\n1.0\n0.000000 4.976997 4.976997\n4.976997 0.000000 4.976997\n4.976997 4.976997 0.000000\nDy Mn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.921707 0.328294 0.921707 O\n0.625000 0.625000 0.625000 O\n0.328294 0.328294 0.921707 O\n0.921707 0.921707 0.328294 O\n0.328294 0.921707 0.328294 O\n0.671707 0.078294 0.671707 O\n0.078294 0.078294 0.671707 O\n0.375000 0.375000 0.375000 O\n0.671707 0.671707 0.078294 O\n0.078294 0.671707 0.671707 O\n0.921707 0.328294 0.328294 O\n0.671707 0.078294 0.078294 O\n0.078294 0.671707 0.078294 O\n0.328294 0.921707 0.921707 O\n",
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"formula_full": "Dy4 Mn4 O14",
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"spacegroup": 227
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{
"id": "jvasp-55793",
"created_at": "2022-09-04T14:38:00.749919Z",
"updated_at": "2022-09-04T14:38:00.749944Z",
"structure_string": "Dy4 Mn4 O12\n1.0\n5.270462 0.000000 0.000000\n-0.000000 5.661146 0.000000\n0.000000 0.000000 7.559500\nDy Mn O\n4 4 12\ndirect\n0.019318 0.925293 0.750000 Dy\n0.519318 0.574708 0.250000 Dy\n0.480682 0.425293 0.750000 Dy\n0.980682 0.074708 0.250000 Dy\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.608723 0.034809 0.750000 O\n0.108723 0.465191 0.250000 O\n0.695983 0.309024 0.054790 O\n0.195983 0.190976 0.945210 O\n0.804016 0.809024 0.445210 O\n0.195983 0.190976 0.554789 O\n0.304017 0.690977 0.945210 O\n0.804016 0.809024 0.054790 O\n0.891277 0.534809 0.750000 O\n0.695983 0.309024 0.445210 O\n0.304017 0.690977 0.554789 O\n0.391277 0.965192 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
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"Mn",
"O"
],
"chemical_system": "Dy-Mn-O",
"density": 7.816695612470933,
"density_atomic": 0.08867146472901974,
"volume": 225.55170438562237,
"volume_molar": 6.791520562340636,
"formula_full": "Dy4 Mn4 O12",
"formula_reduced": "DyMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.167104848275862,
"spacegroup": 62
},
{
"id": "jvasp-59706",
"created_at": "2022-09-04T14:38:33.854566Z",
"updated_at": "2022-09-04T14:38:33.854589Z",
"structure_string": "Dy4 Mn4 Ge4\n1.0\n4.105466 -0.000000 0.000000\n-0.000000 7.049724 0.000000\n0.000000 0.000000 7.838271\nDy Mn Ge\n4 4 4\ndirect\n0.250000 0.520441 0.183987 Dy\n0.750001 0.479558 0.816013 Dy\n0.250000 0.020442 0.316013 Dy\n0.750001 0.979558 0.683987 Dy\n0.750001 0.366515 0.443750 Mn\n0.250000 0.133484 0.943750 Mn\n0.750001 0.866515 0.056250 Mn\n0.250000 0.633484 0.556250 Mn\n0.250000 0.275643 0.616170 Ge\n0.750001 0.224356 0.116170 Ge\n0.250000 0.775643 0.883830 Ge\n0.750001 0.724356 0.383830 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Mn",
"Ge"
],
"chemical_system": "Dy-Ge-Mn",
"density": 8.49315596982717,
"density_atomic": 0.052896434231631186,
"volume": 226.85839176706168,
"volume_molar": 11.38477639840392,
"formula_full": "Dy4 Mn4 Ge4",
"formula_reduced": "DyMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.753276563793103,
"spacegroup": 62
},
{
"id": "jvasp-62642",
"created_at": "2022-09-04T14:35:42.870707Z",
"updated_at": "2022-09-04T14:35:42.870728Z",
"structure_string": "Dy4 Mn4 B16\n1.0\n3.426286 0.000000 0.000000\n0.000000 5.899502 -0.000000\n0.000000 -0.000000 11.405537\nDy Mn B\n4 4 16\ndirect\n0.000000 0.125630 0.849513 Dy\n0.000000 0.874369 0.150487 Dy\n0.000000 0.374369 0.349513 Dy\n0.000000 0.625630 0.650487 Dy\n0.000000 0.127128 0.583552 Mn\n0.000000 0.872872 0.416448 Mn\n0.000000 0.372872 0.083552 Mn\n0.000000 0.627128 0.916448 Mn\n0.500001 0.525049 0.190779 B\n0.500001 0.474950 0.809221 B\n0.500001 0.887880 0.546283 B\n0.500001 0.112120 0.453717 B\n0.500001 0.612120 0.046283 B\n0.500001 0.387880 0.953718 B\n0.500001 0.861536 0.967850 B\n0.500001 0.780748 0.816432 B\n0.500001 0.638464 0.467849 B\n0.500001 0.361536 0.532151 B\n0.500001 0.025049 0.309221 B\n0.500001 0.219251 0.183569 B\n0.500001 0.719251 0.316431 B\n0.500001 0.280748 0.683569 B\n0.500001 0.138464 0.032151 B\n0.500001 0.974950 0.690779 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
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"Mn",
"B"
],
"chemical_system": "B-Dy-Mn",
"density": 7.51044216208086,
"density_atomic": 0.10410139268054269,
"volume": 230.54446614032452,
"volume_molar": 5.784880110567034,
"formula_full": "Dy4 Mn4 B16",
"formula_reduced": "DyMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.244439012452108,
"spacegroup": 55
},
{
"id": "jvasp-119502",
"created_at": "2022-09-04T14:38:50.850697Z",
"updated_at": "2022-09-04T14:38:50.850724Z",
"structure_string": "Dy4 Mn2 Sb2 O14\n1.0\n6.371322 -0.034455 -3.494182\n-2.051542 5.855534 -3.782609\n-0.016659 0.034455 7.266551\nDy Mn Sb O\n4 2 2 14\ndirect\n0.000000 0.500000 -0.000000 Dy\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.499999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.590508 0.917084 0.255737 O\n0.161346 0.334770 0.244263 O\n0.580682 0.330682 0.250000 O\n0.167540 0.917539 0.249999 O\n0.409492 0.665229 0.326576 O\n0.838654 0.082916 0.173425 O\n0.832460 0.082460 0.750000 O\n0.838653 0.665229 0.755737 O\n0.419318 0.669317 0.749999 O\n0.161346 0.917083 0.826575 O\n0.126163 0.376162 0.749999 O\n0.873837 0.623837 0.250000 O\n0.409492 0.082915 0.744262 O\n0.590507 0.334770 0.673424 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Dy",
"Mn",
"Sb",
"O"
],
"chemical_system": "Dy-Mn-O-Sb",
"density": 7.51195637186928,
"density_atomic": 0.08108581329670972,
"volume": 271.31749816083686,
"volume_molar": 7.426873475343639,
"formula_full": "Dy4 Mn2 Sb2 O14",
"formula_reduced": "Dy2MnSbO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.5624509855799364,
"spacegroup": 74
},
{
"id": "jvasp-34982",
"created_at": "2022-09-04T14:38:12.794977Z",
"updated_at": "2022-09-04T14:38:12.795004Z",
"structure_string": "Dy4 Mg8\n1.0\n3.011830 -5.216642 0.000000\n3.011830 5.216642 -0.000000\n-0.000000 0.000000 9.717888\nDy Mg\n4 8\ndirect\n0.333333 0.666667 0.435188 Dy\n0.666667 0.333333 0.935188 Dy\n0.666667 0.333333 0.564812 Dy\n0.333333 0.666667 0.064812 Dy\n0.657811 0.828905 0.750000 Mg\n0.828905 0.657811 0.250000 Mg\n0.828905 0.171095 0.250000 Mg\n0.171095 0.828905 0.750000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.342189 0.171095 0.250000 Mg\n0.171095 0.342189 0.750000 Mg\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 4.591922196248687,
"density_atomic": 0.03929686206385433,
"volume": 305.367893764671,
"volume_molar": 15.324736998629794,
"formula_full": "Dy4 Mg8",
"formula_reduced": "DyMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1636140555555556,
"spacegroup": 194
},
{
"id": "jvasp-108015",
"created_at": "2022-09-04T14:38:18.451329Z",
"updated_at": "2022-09-04T14:38:18.451348Z",
"structure_string": "Dy4 Mg3 Co2\n1.0\n3.671704 -0.000000 0.000000\n-0.000000 6.990935 2.491670\n0.000000 -0.017460 8.104443\nDy Mg Co\n4 3 2\ndirect\n0.499999 0.903906 0.225572 Dy\n0.499999 0.096093 0.774428 Dy\n0.499999 0.397554 0.324258 Dy\n0.499999 0.602445 0.675742 Dy\n0.000000 0.706404 0.001599 Mg\n0.000000 0.293596 0.998400 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.000000 0.651391 0.390555 Co\n0.000000 0.348609 0.609444 Co\n",
"nsites": 9,
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"elements": [
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"Mg",
"Co"
],
"chemical_system": "Co-Dy-Mg",
"density": 6.706141979555604,
"density_atomic": 0.04322978399206324,
"volume": 208.18979807191155,
"volume_molar": 13.930536319833646,
"formula_full": "Dy4 Mg3 Co2",
"formula_reduced": "Dy4Mg3Co2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.2462572166666666,
"spacegroup": 10
},
{
"id": "jvasp-56542",
"created_at": "2022-09-04T14:37:36.391808Z",
"updated_at": "2022-09-04T14:37:36.391820Z",
"structure_string": "Dy4 Mg2 Si4\n1.0\n7.157995 -0.000000 -0.000000\n-0.000000 7.157995 0.000000\n-0.000000 0.000000 4.220010\nDy Mg Si\n4 2 4\ndirect\n0.821581 0.678420 0.500000 Dy\n0.178420 0.321580 0.500000 Dy\n0.321580 0.821581 0.500000 Dy\n0.678420 0.178420 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.881120 0.381120 0.000000 Si\n0.118881 0.618881 0.000000 Si\n0.381120 0.118881 0.000000 Si\n0.618881 0.881120 0.000000 Si\n",
"nsites": 10,
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"elements": [
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],
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"density": 6.227991127646004,
"density_atomic": 0.046249148205660236,
"volume": 216.2201983814297,
"volume_molar": 13.021084698080937,
"formula_full": "Dy4 Mg2 Si4",
"formula_reduced": "Dy2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6117918499999997,
"spacegroup": 127
},
{
"id": "jvasp-112713",
"created_at": "2022-09-04T14:38:42.953081Z",
"updated_at": "2022-09-04T14:38:42.953111Z",
"structure_string": "Dy4 Mg2 Se8\n1.0\n7.029373 0.031220 -2.647293\n-3.356093 6.176544 -2.647293\n-0.018474 -0.031220 7.511318\nDy Mg Se\n4 2 8\ndirect\n0.875000 0.749640 0.374641 Dy\n0.499641 0.125000 0.874641 Dy\n0.375000 0.500359 0.625360 Dy\n0.250359 0.625000 0.125359 Dy\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.508265 0.378116 0.261937 Se\n0.753672 0.491735 0.869853 Se\n0.116181 0.246328 0.738063 Se\n0.621883 0.883819 0.130147 Se\n0.241735 0.003672 0.369853 Se\n0.996327 0.366180 0.238063 Se\n0.633819 0.871883 0.630148 Se\n0.128117 0.758264 0.761937 Se\n",
"nsites": 14,
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],
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"density_atomic": 0.04297790705133628,
"volume": 325.7487616434479,
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"formula_full": "Dy4 Mg2 Se8",
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"formula_anonymous": "AB2C4",
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"spacegroup": 122
},
{
"id": "jvasp-38868",
"created_at": "2022-09-04T14:38:07.543713Z",
"updated_at": "2022-09-04T14:38:07.543726Z",
"structure_string": "Dy4 Mg2 Ge4\n1.0\n7.236634 0.000000 -0.000000\n0.000000 7.236634 -0.000000\n0.000000 -0.000000 4.232121\nDy Mg Ge\n4 2 4\ndirect\n0.177268 0.322732 0.500000 Dy\n0.322732 0.822732 0.500000 Dy\n0.677267 0.177268 0.500000 Dy\n0.822732 0.677267 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.124416 0.624415 0.000000 Ge\n0.375584 0.124416 0.000000 Ge\n0.624415 0.875584 0.000000 Ge\n0.875584 0.375584 0.000000 Ge\n",
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"density": 7.4112035465976005,
"density_atomic": 0.04511996014238765,
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"formula_full": "Dy4 Mg2 Ge4",
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"spacegroup": 127
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{
"id": "jvasp-30445",
"created_at": "2022-09-04T14:38:05.070484Z",
"updated_at": "2022-09-04T14:38:05.070511Z",
"structure_string": "Dy4 Mg2\n1.0\n3.618357 -0.000000 0.000000\n1.809178 8.550508 0.000000\n0.000000 0.000000 5.430622\nDy Mg\n4 2\ndirect\n0.983894 0.032215 0.000000 Dy\n0.662010 0.675984 0.000000 Dy\n0.793887 0.412230 0.499999 Dy\n0.115770 0.768461 0.499999 Dy\n0.324114 0.351774 0.000000 Mg\n0.453666 0.092669 0.499999 Mg\n",
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"elements": [
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],
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"formula_full": "Dy4 Mg2",
"formula_reduced": "Dy2Mg",
"formula_anonymous": "AB2",
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"spacegroup": 63
},
{
"id": "jvasp-23498",
"created_at": "2022-09-04T14:37:36.853996Z",
"updated_at": "2022-09-04T14:37:36.854018Z",
"structure_string": "Dy4 In2 Pd4\n1.0\n7.724844 -0.000000 0.000000\n0.000000 7.724844 -0.000000\n-0.000000 0.000000 3.676509\nDy In Pd\n4 2 4\ndirect\n0.327275 0.827275 0.500000 Dy\n0.827275 0.672724 0.500000 Dy\n0.172724 0.327275 0.500000 Dy\n0.672724 0.172724 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.371742 0.128258 0.000000 Pd\n0.871742 0.371742 0.000000 Pd\n0.128258 0.628257 0.000000 Pd\n0.628257 0.871742 0.000000 Pd\n",
"nsites": 10,
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"elements": [
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],
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"volume": 219.38911136060472,
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"formula_full": "Dy4 In2 Pd4",
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"formula_anonymous": "AB2C2",
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"spacegroup": 127
}
]
}