{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5654724 2.1529729 0.7941337 ] [ 2.547336 -4.2244941 -2.72664 ] [ -2.2594836 -2.7846772 3.8970305 ] [ 0.0841397 2.2212313 -4.5148927 ] [ 3.1934804 2.6349672 2.5503686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.712516521387666e-09 3.449442845595976e-09 1.272342447929401e-09 ] [ 4.081282184522189e-09 -6.768385681727538e-09 -4.368558861338113e-09 ] [ -3.620091799001019e-09 -4.461544706314805e-09 6.243731157644534e-09 ] [ 1.348066602211258e-10 3.558804858249191e-09 -7.233655529360589e-09 ] [ 5.116519635863033e-09 4.221682844414838e-09 4.086140945342427e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.983285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.400586892978333e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4645181 4.1976075 2.5209973 ] [ 3.7938837 -1.2815455 0.0617144 ] [ 0.5978077 -0.5133279 4.471356 ] [ 2.0753296 3.6536135 -1.6531551 ] [ 4.1935676 3.7217792 3.4895137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4645181e-10 4.1976075e-10 2.5209973e-10 ] [ 3.7938837e-10 -1.2815455e-10 6.171440000000001e-12 ] [ 5.978077e-11 -5.133278999999999e-11 4.471356e-10 ] [ 2.0753296e-10 3.6536135e-10 -1.6531551e-10 ] [ 4.1935676e-10 3.7217792e-10 3.4895137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }