{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4645167e-10 4.1976058e-10 2.520997e-10 ] [ 3.7938821e-10 -1.281544e-10 6.17155e-12 ] [ 5.978081e-11 -5.133266e-11 4.471353900000001e-10 ] [ 2.0753293e-10 3.6536123e-10 -1.6531537e-10 ] [ 4.1935676e-10 3.7217792e-10 3.4895137e-10 ] ] "source-value" [ [ -1.4645167 4.1976058 2.520997 ] [ 3.7938821 -1.281544 0.0617155 ] [ 0.5978081 -0.5133266 4.4713539 ] [ 2.0753293 3.6536123 -1.6531537 ] [ 4.1935676 3.7217792 3.4895137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 3e-07 1e-07 ] [ 3e-07 -3e-07 -2e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 1e-07 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.204638108603178e-31 "source-value" 2.0001778e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.400586892978333e-18 "source-value" 14.983285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }