{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2134901 0.0682661 0.0719204 ] [ 0.4001566 5.7433848 3.9754965 ] [ -0.6136467 -5.8116509 -4.0474169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.420488469922541e-10 1.093743494131949e-10 1.152291834385843e-10 ] [ 6.411215491788173e-10 9.201916850818086e-09 6.369447548372228e-09 ] [ -9.831703961710715e-10 -9.31129120023128e-09 -6.484676731810811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4074889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.45939905121551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4346536 0.1516804 0.3176174 ] [ 2.5807803 0.7217075 0.9611113 ] [ 2.632169 2.6266568 2.2700807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.346536e-11 1.516804e-11 3.176174e-11 ] [ 2.5807803e-10 7.217075e-11 9.611113e-11 ] [ 2.632169e-10 2.6266568e-10 2.2700807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.7e-06 2.22e-05 1.62e-05 ] [ 1.4e-05 -1.26e-05 -7e-06 ] [ -2.27e-05 -9.6e-06 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.393893660096e-14 3.556832098176e-14 2.595526125696e-14 ] [ 2.24304726912e-14 -2.018742542208e-14 -1.12152363456e-14 ] [ -3.636940929216e-14 -1.538089555968e-14 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }