{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5221155 2.6578049 -3.6362529 ] [ -1.1282954 -0.3738792 3.3253443 ] [ 2.6504109 -2.2839258 0.3109087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.438697888349226e-09 4.258272908510706e-09 -5.825919431694738e-09 ] [ -1.807728526129684e-09 -5.990205181786127e-10 5.327788937465085e-09 ] [ 4.24642641447891e-09 -3.659252550549757e-09 4.981306544473157e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1606136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.666037893022622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9069329 2.3287119 0.4644247 ] [ 0.6933316 1.5783123 2.8396037 ] [ 2.5135663 0.6549835 1.395855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.069329000000001e-11 2.3287119e-10 4.644247e-11 ] [ 6.933316000000001e-11 1.5783123e-10 2.8396037e-10 ] [ 2.5135663e-10 6.549835000000001e-11 1.395855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 6.9e-06 -9.5e-06 ] [ -2.9e-06 -1e-06 8.6e-06 ] [ 6.9e-06 -6e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706535999999e-15 1.10550187746e-14 -1.5220678023e-14 ] [ -4.6463122386e-15 -1.602176634e-15 1.37787190524e-14 ] [ 1.10550187746e-14 -9.613059803999999e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }