{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3447326 -0.6920269 0.0741911 ] [ -0.6172228 -0.1935939 0.9089781 ] [ 0.9619554 0.8856208 -0.9831691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.523225121475982e-10 -1.1087493201447e-09 1.188672458914349e-10 ] [ -9.888999399847142e-10 -3.101716205094932e-10 1.456343460639205e-09 ] [ 1.541222452132313e-09 1.418920940654193e-09 -1.575210546312977e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.64596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.443648493171967e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3836002 1.191236 1.7284315 ] [ 3.1086855 2.9391319 3.4949669 ] [ 4.5007114 3.4134291 1.4729206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3836002e-10 1.191236e-10 1.7284315e-10 ] [ 3.1086855e-10 2.9391319e-10 3.4949669e-10 ] [ 4.5007114e-10 3.4134291e-10 1.4729206e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }