{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4755924 -12.459276 4.9433124 ] [ -17.3621521 74.4531874 48.7729004 ] [ 26.8377445 -61.9939114 -53.7162128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.518157261151016e-08 -1.996196071929454e-08 7.920059556590738e-09 ] [ -2.781723418139362e-08 1.192871561963212e-07 7.814280074948697e-08 ] [ 4.299880679290379e-08 -9.932519547702659e-08 -8.606286030607771e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.548831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.452503323377029e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4030352 0.3344167 2.9334465 ] [ 1.2055925 2.7640664 3.075849 ] [ 2.2289541 1.1759726 1.3443005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.030352e-11 3.344167e-11 2.9334465e-10 ] [ 1.2055925e-10 2.7640664e-10 3.075849e-10 ] [ 2.2289541e-10 1.1759726e-10 1.3443005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -4e-07 -1.4e-06 ] [ -8e-07 2.8e-06 2e-06 ] [ -4e-07 -2.4e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -6.408706483200001e-16 -2.24304726912e-15 ] [ -1.28174129664e-15 4.48609453824e-15 3.2043532416e-15 ] [ -6.408706483200001e-16 -3.84522388992e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }