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{
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"results": [
{
"id": "mp-1184898",
"created_at": "2022-09-04T14:44:27.216172Z",
"structure_string": "K3 Ga1\n1.0\n-2.883978 2.883978 5.649694\n2.883978 -2.883978 5.649694\n2.883978 2.883978 -5.649694\nK Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Ga\n",
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{
"id": "mp-1078864",
"created_at": "2022-09-04T14:39:21.243123Z",
"structure_string": "K4 Ga4\n1.0\n4.528455 0.000000 0.000000\n0.000000 6.840872 0.000000\n0.000000 0.000000 9.514437\nK Ga\n4 4\ndirect\n0.250000 0.380584 0.677228 K\n0.250000 0.119416 0.177228 K\n0.750000 0.619416 0.322772 K\n0.750000 0.880584 0.822772 K\n0.250000 0.568835 0.022878 Ga\n0.250000 0.931165 0.522878 Ga\n0.750000 0.431165 0.977122 Ga\n0.750000 0.068834 0.477122 Ga\n",
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"updated_at": "2021-11-28T01:34:32.202000Z",
"spacegroup": 62
},
{
"id": "mp-1184834",
"created_at": "2022-09-04T14:41:46.473565Z",
"structure_string": "K3 Ga1\n1.0\n5.723655 0.000000 0.000000\n0.000000 5.723655 0.000000\n0.000000 0.000000 5.723655\nK Ga\n3 1\ndirect\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"density": 1.65619675240348,
"density_atomic": 0.02133239646616794,
"volume": 187.50823454569624,
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"formula_full": "K3 Ga1",
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"updated_at": "2021-11-28T01:35:23.166000Z",
"spacegroup": 221
},
{
"id": "mp-680682",
"created_at": "2022-09-04T14:42:42.959025Z",
"structure_string": "K12 Ga52\n1.0\n3.262664 -8.187680 0.000000\n3.262664 8.187680 0.000000\n0.000000 0.000000 28.904055\nK Ga\n12 52\ndirect\n0.786640 0.213360 0.086731 K\n0.011554 0.988446 0.138408 K\n0.638295 0.361705 0.180590 K\n0.011554 0.988446 0.361592 K\n0.786640 0.213360 0.413269 K\n0.988446 0.011554 0.638408 K\n0.638295 0.361705 0.319410 K\n0.988446 0.011554 0.861592 K\n0.361705 0.638295 0.680590 K\n0.361705 0.638295 0.819410 K\n0.213360 0.786640 0.586731 K\n0.213360 0.786640 0.913269 K\n0.143214 0.244396 0.034944 Ga\n0.244396 0.143214 0.534944 Ga\n0.143214 0.244396 0.465056 Ga\n0.244396 0.143214 0.965056 Ga\n0.030729 0.370240 0.296646 Ga\n0.030729 0.370240 0.203354 Ga\n0.370240 0.030729 0.703354 Ga\n0.370240 0.030729 0.796646 Ga\n0.258304 0.316587 0.250000 Ga\n0.316587 0.258304 0.750000 Ga\n0.405455 0.187204 0.047526 Ga\n0.405455 0.187204 0.452474 Ga\n0.187204 0.405455 0.547526 Ga\n0.187204 0.405455 0.952474 Ga\n0.428058 0.571942 0.171631 Ga\n0.341525 0.658475 0.031095 Ga\n0.201284 0.798716 0.072157 Ga\n0.482582 0.517418 0.089354 Ga\n0.658475 0.341525 0.531095 Ga\n0.259333 0.740667 0.156129 Ga\n0.341525 0.658475 0.468905 Ga\n0.259333 0.740667 0.343871 Ga\n0.482582 0.517418 0.410646 Ga\n0.571942 0.428058 0.671631 Ga\n0.201284 0.798716 0.427843 Ga\n0.517418 0.482582 0.589354 Ga\n0.078822 0.921178 0.250000 Ga\n0.798716 0.201284 0.572157 Ga\n0.740667 0.259333 0.656129 Ga\n0.921178 0.078822 0.750000 Ga\n0.428058 0.571942 0.328369 Ga\n0.767883 0.232117 0.750000 Ga\n0.571942 0.428058 0.828369 Ga\n0.740667 0.259333 0.843871 Ga\n0.232117 0.767883 0.250000 Ga\n0.798716 0.201284 0.927843 Ga\n0.658475 0.341525 0.968905 Ga\n0.517418 0.482582 0.910646 Ga\n0.812796 0.594545 0.047526 Ga\n0.594545 0.812796 0.547526 Ga\n0.812796 0.594545 0.452474 Ga\n0.594545 0.812796 0.952474 Ga\n0.683413 0.741696 0.250000 Ga\n0.741696 0.683413 0.750000 Ga\n0.629760 0.969271 0.203354 Ga\n0.629760 0.969271 0.296646 Ga\n0.969271 0.629760 0.796646 Ga\n0.969271 0.629760 0.703354 Ga\n0.755604 0.856786 0.034944 Ga\n0.856786 0.755604 0.534944 Ga\n0.755604 0.856786 0.465056 Ga\n0.856786 0.755604 0.965056 Ga\n",
"nsites": 64,
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"elements": [
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"chemical_system": "Ga-K",
"density": 4.403086545133823,
"density_atomic": 0.041443649454074256,
"volume": 1544.265547147858,
"volume_molar": 14.53091327459815,
"formula_full": "K12 Ga52",
"formula_reduced": "K3Ga13",
"formula_anonymous": "A3B13",
"energy": -180.75301799,
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"updated_at": "2021-11-28T01:35:57.997000Z",
"spacegroup": 63
},
{
"id": "mp-181",
"created_at": "2022-09-04T14:47:59.626391Z",
"structure_string": "K3 Ga9\n1.0\n-3.179423 3.179423 7.483472\n3.179423 -3.179423 7.483472\n3.179423 3.179423 -7.483472\nK Ga\n3 9\ndirect\n0.126662 0.626662 0.500000 K\n0.373338 0.873338 0.500000 K\n0.000000 0.000000 0.000000 K\n0.778169 0.572330 0.794162 Ga\n0.015993 0.221831 0.794162 Ga\n0.697774 0.392377 0.305397 Ga\n0.607623 0.913021 0.305397 Ga\n0.607623 0.302226 0.694603 Ga\n0.086979 0.392377 0.694603 Ga\n0.778169 0.984007 0.205838 Ga\n0.427670 0.221831 0.205838 Ga\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 12,
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"elements": [
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"chemical_system": "Ga-K",
"density": 4.087239819342063,
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"volume": 302.593609989588,
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"formula_full": "K3 Ga9",
"formula_reduced": "KGa3",
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"updated_at": "2021-11-28T01:38:28.877000Z",
"spacegroup": 119
},
{
"id": "mp-568052",
"created_at": "2022-09-04T14:40:33.897765Z",
"structure_string": "K4 Ga6\n1.0\n-3.107359 3.107359 7.480704\n3.107359 -3.107359 7.480704\n3.107359 3.107359 -7.480704\nK Ga\n4 6\ndirect\n0.390354 0.390354 0.000000 K\n0.750000 0.250000 0.500000 K\n0.609646 0.609646 0.000000 K\n0.250000 0.750000 0.500000 K\n0.294309 0.000000 0.294309 Ga\n0.139235 0.139235 0.000000 Ga\n0.000000 0.294309 0.294309 Ga\n0.705691 0.000000 0.705691 Ga\n0.860765 0.860765 0.000000 Ga\n0.000000 0.705691 0.705691 Ga\n",
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"formula_full": "K4 Ga6",
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},
{
"id": "mp-1182806",
"created_at": "2022-09-04T14:45:23.282095Z",
"structure_string": "K16 Fe4\n1.0\n-6.428810 6.428822 24.936320\n6.428810 -6.428822 24.936320\n6.428822 6.428810 -24.936320\nK Fe\n16 4\ndirect\n0.773093 0.120274 0.009822 K\n0.110452 0.763272 0.990178 K\n0.639548 0.486728 0.509822 K\n0.976907 0.129726 0.490178 K\n0.879726 0.889548 0.652820 K\n0.236728 0.226907 0.347180 K\n0.513272 0.023093 0.152820 K\n0.870274 0.360452 0.847180 K\n0.609176 0.637768 0.354025 K\n0.283742 0.255151 0.645975 K\n0.466258 0.994849 0.854025 K\n0.140824 0.612232 0.145975 K\n0.362232 0.716258 0.971409 K\n0.744849 0.390824 0.028591 K\n0.005151 0.859176 0.471409 K\n0.387768 0.533742 0.528591 K\n0.993234 0.493234 0.500000 Fe\n0.756766 0.756766 0.000000 Fe\n0.506766 0.006766 0.500000 Fe\n0.243234 0.243234 0.000000 Fe\n",
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"formula_full": "K16 Fe4",
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{
"id": "mp-1097017",
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"structure_string": "K2 Fe2\n1.0\n5.033829 3.238126 0.000000\n-5.033829 3.238126 0.000000\n0.000000 1.302969 4.218640\nK Fe\n2 2\ndirect\n0.163571 0.836429 0.250000 K\n0.836429 0.163571 0.750000 K\n0.523121 0.476879 0.250000 Fe\n0.476879 0.523121 0.750000 Fe\n",
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{
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{
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{
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{
"id": "mp-976802",
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"structure_string": "K2 F4\n1.0\n5.052285 0.000000 0.000000\n0.000000 5.052285 0.000000\n0.000000 0.000000 5.054662\nK F\n2 4\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.362584 0.362584 0.000000 F\n0.637416 0.637416 0.000000 F\n0.862584 0.137416 0.500000 F\n0.137416 0.862584 0.500000 F\n",
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}
]
}