{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7566561e-10 2.0600197e-10 2.3392505e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.3439369e-10 2.8581473e-10 3.6292545e-10 ] ] "source-value" [ [ 2.7566561 2.0600197 2.3392505 ] [ 5.208854 1.431514 1.658365 ] [ 4.3439369 2.8581473 3.6292545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.053637949009024e-11 -1.032618853871808e-11 -1.669019429419776e-11 ] [ 0.0 0.0 0.0 ] [ 2.053637949009024e-11 1.032618853871808e-11 1.669019429419776e-11 ] ] "source-value" [ [ -0.0128178 -0.0064451 -0.0104172 ] [ 0.0 0.0 0.0 ] [ 0.0128178 0.0064451 0.0104172 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625463556606516e-19 "source-value" -2.8869873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.750713833817776e-09 -3.394440763074561e-09 -5.486393964881706e-09 ] [ 0.0 0.0 0.0 ] [ 6.750713833817776e-09 3.394440763074561e-09 5.486393964881706e-09 ] ] "source-value" [ [ -4.2134642 -2.1186433 -3.4243378 ] [ 0.0 0.0 0.0 ] [ 4.2134642 2.1186433 3.4243378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.583037619421129e-19 "source-value" -2.2363562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] "source-value" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] } "instance-id" 1 }