{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.304566 2.573407 2.013286 ] [ 1.594988 1.205897 3.788304 ] [ 4.305804 2.27362 1.126873 ] [ 3.775257 0.6680547 2.70197 ] [ 5.174566 3.086819 3.056932 ] [ 3.543793 4.723705 1.740813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.304566e-10 2.573407e-10 2.013286e-10 ] [ 1.594988e-10 1.205897e-10 3.788304e-10 ] [ 4.305804000000001e-10 2.27362e-10 1.126873e-10 ] [ 3.775257e-10 6.680547000000001e-11 2.70197e-10 ] [ 5.174566e-10 3.086819000000001e-10 3.056932e-10 ] [ 3.543793e-10 4.723705e-10 1.740813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4140253 1.6303022 -1.8384563 ] [ -4.6289239 -2.1606431 4.3063511 ] [ 3.7609305 -1.3774992 -7.2221009 ] [ 2.1298821 -7.0316495 1.5701944 ] [ 5.712992 2.0594187 4.4676142 ] [ -0.5608553 6.880071 -1.2836026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02764013808797e-08 2.612032069678806e-09 -2.945531702222471e-09 ] [ -7.416353652042357e-09 -3.461731860712837e-09 6.899535053376362e-09 ] [ 6.025674919553655e-09 -2.206997013410704e-09 -1.157108121503864e-08 ] [ 3.412447305680408e-09 -1.126594443456001e-08 2.515728757791084e-09 ] [ 9.153222217217433e-09 3.29955249357833e-09 7.157907021994095e-09 ] [ -8.985892493117702e-10 1.102308890564408e-08 -2.056558076118094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 38.236147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.126106079287207e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9401651 2.753866 -0.0357523 ] [ -0.328422 0.581398 6.9591495 ] [ 6.069501 2.0428724 -2.1662284 ] [ 4.8913493 -2.9073698 3.1375023 ] [ 7.4366395 3.6465903 5.2880503 ] [ 3.5700714 8.4141459 1.2454566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.401651e-11 2.753866e-10 -3.57523e-12 ] [ -3.28422e-11 5.81398e-11 6.9591495e-10 ] [ 6.069501e-10 2.0428724e-10 -2.1662284e-10 ] [ 4.8913493e-10 -2.9073698e-10 3.1375023e-10 ] [ 7.4366395e-10 3.6465903e-10 5.2880503e-10 ] [ 3.5700714e-10 8.4141459e-10 1.2454566e-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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }