{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2713961 0.9756283 -3.7030536 ] [ -4.7915602 0.140886 4.7531633 ] [ 4.5201641 -1.1165143 -1.0501097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.348244863962988e-10 1.563128852850849e-09 -5.932945903489276e-09 ] [ -7.676925729595772e-09 2.257242553980288e-10 7.615407114104576e-09 ] [ 7.242101243199473e-09 -1.788853108248878e-09 -1.682461210615302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5996696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.057383633812449e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2404276 2.8118819 0.5875296 ] [ 0.7121996 2.3244909 2.8672558 ] [ 2.9048085 1.8777831 2.0266342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2404276e-10 2.8118819e-10 5.875296000000001e-11 ] [ 7.121996e-11 2.3244909e-10 2.8672558e-10 ] [ 2.9048085e-10 1.8777831e-10 2.0266342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ 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 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }