{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.8464492 2.00492 -26.4634099 ] [ 23.7863161 -32.7593104 -5.8746466 ] [ 24.5782653 18.3293782 -24.9330085 ] [ 11.9965199 -20.4944349 37.149256 ] [ 0.4853479 32.9194472 20.121809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.748675836693487e-08 3.212235950574336e-09 -4.239905664842727e-08 ] [ 3.810987955037864e-08 -5.24862012364103e-08 -9.412221437982211e-09 ] [ 3.93787220434799e-08 2.936690122584119e-08 -3.994708330490768e-08 ] [ 1.922054371474196e-08 -3.283570445328759e-08 5.951966944331413e-08 ] [ 7.776130583343763e-10 5.274276867350003e-08 3.223869194800303e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3961518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.043411635447838e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1796834 2.0713156 2.5317526 ] [ 4.5211216 0.6412117 2.4619272 ] [ 4.5690279 3.1484835 1.7174163 ] [ 3.5627253 1.350884 4.7901984 ] [ 3.6106308 3.8581551 4.0456875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1796834e-10 2.0713156e-10 2.5317526e-10 ] [ 4.5211216e-10 6.412117000000001e-11 2.4619272e-10 ] [ 4.5690279e-10 3.1484835e-10 1.7174163e-10 ] [ 3.5627253e-10 1.350884e-10 4.790198400000001e-10 ] [ 3.6106308e-10 3.8581551e-10 4.0456875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.3e-06 3e-07 ] [ -1.2e-05 3.58e-05 2e-05 ] [ -1.09e-05 -1.74e-05 3.47e-05 ] [ 1.15e-05 1.2e-05 -3.37e-05 ] [ 1.12e-05 -2.9e-05 -2.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -2.08282960704e-15 4.8065298624e-16 ] [ -1.92261194496e-14 5.735792302464001e-14 3.2043532416e-14 ] [ -1.746372516672e-14 -2.787787320192e-14 5.559552874176001e-14 ] [ 1.84250311392e-14 1.92261194496e-14 -5.399335212096e-14 ] [ 1.794437815296e-14 -4.64631220032e-14 -3.428657968511999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }