{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.528078e-10 7.95952e-11 -2.389372e-11 ] [ 1.3761251e-10 7.7130214e-10 1.0042997e-10 ] [ 2.5983378e-10 3.1740396e-10 6.656106600000001e-10 ] ] "source-value" [ [ 3.528078 0.795952 -0.2389372 ] [ 1.3761251 7.7130214 1.0042997 ] [ 2.5983378 3.1740396 6.6561066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -6e-07 -1e-07 ] [ -2e-07 6e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.997259556432899e-31 "source-value" 2.4948932e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.973908833828154e-09 -6.023237207825107e-09 -4.489555720393914e-09 ] [ -2.134269410062729e-09 7.183012488771383e-09 -2.129103511984284e-09 ] [ 1.603605762345754e-10 -1.159775120728614e-09 6.618659232378198e-09 ] ] "source-value" [ [ 1.232017 -3.759409 -2.8021603 ] [ -1.3321062 4.4832838 -1.3288819 ] [ 0.1000892 -0.7238747 4.1310422 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.58281276222631e-18 "source-value" 9.8791403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] } "instance-id" 1 }