{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1046007 -0.4803297 -0.9488603 ] [ 0.4499333 -0.3008482 1.7792078 ] [ -0.3453326 0.7811779 -0.8303475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.675887974400438e-10 -7.695730219562297e-10 -1.52024180159023e-09 ] [ 7.208726201185121e-10 -4.820119564209588e-10 2.850605164190545e-09 ] [ -5.532838226784683e-10 1.251584978377188e-09 -1.330363362600315e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.709075959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.544771470224363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2735364 0.5900502 2.2308619 ] [ 0.5833808 2.0879367 0.5098068 ] [ 0.8967575 2.8896713 2.7326487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2735364e-10 5.900501999999999e-11 2.2308619e-10 ] [ 5.833808e-11 2.0879367e-10 5.098068e-11 ] [ 8.967575e-11 2.8896713e-10 2.7326487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 -0.0 ] [ 0.0 -1e-07 1e-07 ] [ 1e-07 -4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 6.408706536e-16 0.0 ] [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 -6.408706536e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }