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"results": [
{
"id": "mp-571506",
"created_at": "2022-09-04T14:39:23.874235Z",
"structure_string": "Tm2 Al2 Si2\n1.0\n1.994957 -5.076910 0.000000\n1.994957 5.076910 0.000000\n0.000000 0.000000 5.643288\nTm Al Si\n2 2 2\ndirect\n0.694272 0.305728 0.750000 Tm\n0.305728 0.694272 0.250000 Tm\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.398314 0.601686 0.750000 Si\n0.601686 0.398314 0.250000 Si\n",
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{
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{
"id": "mp-1206782",
"created_at": "2022-09-04T14:41:04.602932Z",
"structure_string": "La2 Co2 Si1\n1.0\n4.071039 -0.180884 -0.985970\n-0.118975 3.604176 -1.188328\n-6.327633 -6.705317 11.029026\nLa Co Si\n2 2 1\ndirect\n0.508765 0.614269 0.251455 La\n0.491061 0.385378 0.748400 La\n0.700901 0.519273 0.604988 Co\n0.299270 0.481252 0.395220 Co\n0.500003 0.499828 0.999938 Si\n",
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"density": 6.732598856013608,
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"formula_full": "La2 Co2 Si1",
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"spacegroup": 10
},
{
"id": "mp-20010",
"created_at": "2022-09-04T14:39:45.348563Z",
"structure_string": "Dy2 Cu2 Ge2\n1.0\n2.135319 -3.698481 0.000000\n2.135319 3.698481 0.000000\n0.000000 0.000000 7.197437\nDy Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.760668 Dy\n0.000000 0.000000 0.260668 Dy\n0.666667 0.333333 0.547069 Cu\n0.333333 0.666667 0.047069 Cu\n0.333333 0.666667 0.484663 Ge\n0.666667 0.333333 0.984663 Ge\n",
"nsites": 6,
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"density": 8.725693137633503,
"density_atomic": 0.05277852224900489,
"volume": 113.68260694553885,
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"updated_at": "2021-11-28T01:34:33.538000Z",
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{
"id": "mp-28260",
"created_at": "2022-09-04T14:46:56.302312Z",
"structure_string": "W1 Br4 O1\n1.0\n0.000000 0.000000 -3.911606\n-4.914616 -4.914616 -1.955803\n-4.914616 4.914616 -1.955803\nW Br O\n1 4 1\ndirect\n0.066916 0.000000 0.000000 W\n0.247407 0.820373 0.694208 Br\n0.761988 0.179627 0.305792 Br\n0.941615 0.305792 0.820373 Br\n0.067780 0.694208 0.179627 Br\n0.521194 0.000000 0.000000 O\n",
"nsites": 6,
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"elements": [
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],
"chemical_system": "Br-O-W",
"density": 4.564919076708439,
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"volume": 188.95756322547888,
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"formula_full": "W1 Br4 O1",
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"updated_at": "2021-11-28T01:37:47.232000Z",
"spacegroup": 79
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{
"id": "mp-1226599",
"created_at": "2022-09-04T14:41:52.971012Z",
"structure_string": "Ce2 Ga2 Ge2\n1.0\n4.336351 0.000000 0.000000\n0.000000 4.244630 0.000000\n2.168175 2.122314 7.271855\nCe Ga Ge\n2 2 2\ndirect\n0.746740 0.246740 0.506521 Ce\n0.003260 0.003260 0.993479 Ce\n0.334900 0.834900 0.330199 Ga\n0.415100 0.415100 0.169801 Ga\n0.167928 0.667928 0.664145 Ge\n0.582072 0.582072 0.835855 Ge\n",
"nsites": 6,
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"elements": [
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"density": 7.00899551650967,
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"updated_at": "2021-11-28T01:35:31.971000Z",
"spacegroup": 74
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{
"id": "mp-1071811",
"created_at": "2022-09-04T14:46:57.794739Z",
"structure_string": "Dy1 Cd1 Ni4\n1.0\n0.000000 3.509644 3.509644\n3.509644 0.000000 3.509644\n3.509644 3.509644 0.000000\nDy Cd Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Cd\n0.625874 0.625874 0.122379 Ni\n0.625874 0.122379 0.625874 Ni\n0.122379 0.625874 0.625874 Ni\n0.625874 0.625874 0.625874 Ni\n",
"nsites": 6,
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"formula_full": "Dy1 Cd1 Ni4",
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},
{
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"created_at": "2022-09-04T14:39:47.295337Z",
"structure_string": "Ba1 Mg14 V1\n1.0\n6.600006 0.000000 0.000000\n-3.300003 5.715772 0.000000\n-0.000000 0.000000 10.396273\nBa Mg V\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Ba\n0.162697 0.831348 0.125000 Mg\n0.181149 0.840574 0.625000 Mg\n0.668652 0.337303 0.125000 Mg\n0.659426 0.318851 0.625000 Mg\n0.668652 0.831348 0.125000 Mg\n0.659426 0.840574 0.625000 Mg\n0.336318 0.163682 0.355312 Mg\n0.336318 0.163682 0.894688 Mg\n0.336318 0.672637 0.355312 Mg\n0.336318 0.672637 0.894688 Mg\n0.827363 0.163682 0.355312 Mg\n0.827363 0.163682 0.894688 Mg\n0.833333 0.666667 0.382033 Mg\n0.833333 0.666667 0.867967 Mg\n0.166667 0.333333 0.125000 V\n",
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{
"id": "mp-1077948",
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"structure_string": "Te4 Pt3\n1.0\n2.339707 7.995133 0.000000\n-2.339707 7.995133 0.000000\n0.000000 0.910762 7.369794\nTe Pt\n4 3\ndirect\n0.157519 0.157519 0.036850 Te\n0.842481 0.842481 0.963150 Te\n0.391239 0.391239 0.672131 Te\n0.608761 0.608761 0.327869 Te\n0.000000 0.000000 0.000000 Pt\n0.040222 0.040222 0.338896 Pt\n0.959778 0.959778 0.661104 Pt\n",
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{
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"structure_string": "Be1 Si1 N2\n1.0\n1.446813 -2.505953 0.000000\n1.446813 2.505953 0.000000\n0.000000 0.000000 4.713338\nBe Si N\n1 1 2\ndirect\n0.333333 0.666667 0.519152 Be\n0.666667 0.333333 0.981609 Si\n0.333333 0.666667 0.125188 N\n0.666667 0.333333 0.624051 N\n",
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{
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{
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]
}