{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9116507 9.6641999 5.4798129 ] [ -12.667782 -0.4362698 -2.5154376 ] [ 7.7561314 -9.2279301 -2.9643753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.869331921075954e-09 1.54837551385177e-08 8.779628114738248e-09 ] [ -2.029602415779107e-08 -6.989812739210918e-10 -4.030175313801262e-09 ] [ 1.242669239693277e-08 -1.478477386459661e-08 -4.749452800936987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.443141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.877528877391794e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.4153213 8.8241225 3.9779259 ] [ -3.439148 3.9098917 0.2152533 ] [ 5.6593286 -0.2282963 -0.0898997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.415321299999999e-10 8.824122499999999e-10 3.9779259e-10 ] [ -3.439148e-10 3.9098917e-10 2.152533e-11 ] [ 5.659328600000001e-10 -2.282963e-11 -8.98997e-12 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }