{ "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" [ [ -0.321646 1.8990253 0.3660147 ] [ 0.0 0.0 0.0 ] [ 0.321646 -1.8990253 -0.3660147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.153337013738367e-10 3.042573937967706e-09 5.864201952091258e-10 ] [ 0.0 0.0 0.0 ] [ 5.153337013738367e-10 -3.042573937967706e-09 -5.864201952091258e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8756096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.60723447166804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2947218 0.6389154 2.3759453 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9342824 2.7669807 2.7861047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2947218e-10 6.389154000000001e-11 2.3759453e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.342824e-11 2.7669807e-10 2.7861047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }