{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5484536 -0.7742641 -0.1514134 ] [ 0.7267087 2.6971213 -1.6595162 ] [ 3.821745 -1.9228571 1.8109296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.287426018713596e-09 -1.240507839344753e-09 -2.425910095558387e-10 ] [ 1.164315689271961e-09 4.321264690321703e-09 -2.658838057478857e-09 ] [ 6.123110489659296e-09 -3.080756690759288e-09 2.901429067034696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9113751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.266713740399263e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2297175 0.8251469 1.3906369 ] [ 1.4669004 2.5356286 0.5169582 ] [ 2.2604371 0.5506947 1.9304345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.297175e-11 8.251469e-11 1.3906369e-10 ] [ 1.4669004e-10 2.5356286e-10 5.169582e-11 ] [ 2.2604371e-10 5.506947e-11 1.9304345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -6e-07 2e-07 ] [ 1e-06 -3e-07 4e-07 ] [ 0.0 9e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -9.6130597248e-16 3.2043532416e-16 ] [ 1.6021766208e-15 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 1.44195895872e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }