{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.041334 -6.2510212 2.461067 ] [ -0.352537 1.8530613 -0.3057809 ] [ -3.1016172 -0.226587 0.8192496 ] [ 0.4353295 4.4670809 -4.7098177 ] [ 2.9774907 0.157466 1.735282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.62243684441472e-11 -1.001524002276516e-08 3.943064009622393e-09 ] [ -5.648265393669695e-10 2.968931491769255e-09 -4.899150090671827e-10 ] [ -4.969338564511158e-09 -3.630323939772096e-10 1.312582555719752e-09 ] [ 6.974747472445536e-10 7.157052581202223e-09 -7.545959807170029e-09 ] [ 4.770465988189427e-09 2.522883437708928e-10 2.780228250895066e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.422234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.310696613450687e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9702435 1.5445606 1.6654454 ] [ 2.5014211 5.4953768 1.8148271 ] [ 1.3574199 3.3348487 2.31011 ] [ 2.9291987 3.5991935 0.2516815 ] [ 3.9208828 3.6258645 2.6586161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9702435e-10 1.5445606e-10 1.6654454e-10 ] [ 2.5014211e-10 5.495376800000001e-10 1.8148271e-10 ] [ 1.3574199e-10 3.334848700000001e-10 2.31011e-10 ] [ 2.9291987e-10 3.5991935e-10 2.516815e-11 ] [ 3.9208828e-10 3.6258645e-10 2.6586161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 -4.4e-06 -2.6e-06 ] [ 1e-06 4.9e-06 -2e-06 ] [ -8e-06 7e-07 3e-07 ] [ -4e-06 -7e-07 -3.2e-06 ] [ 7.1e-06 -5e-07 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 -7.04957713152e-15 -4.16565921408e-15 ] [ 1.6021766208e-15 7.850665441919999e-15 -3.2043532416e-15 ] [ -1.28174129664e-14 1.12152363456e-15 4.8065298624e-16 ] [ -6.4087064832e-15 -1.12152363456e-15 -5.126965186560001e-15 ] [ 1.137545400768e-14 -8.010883104e-16 1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }