{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.401641e-11 2.7538664e-10 -3.57504e-12 ] [ -3.284221e-11 5.813985e-11 6.9591477e-10 ] [ 6.0695006e-10 2.0428708e-10 -2.1662267e-10 ] [ 4.8913496e-10 -2.9073682e-10 3.1375006e-10 ] [ 7.4366386e-10 3.6465914e-10 5.2880493e-10 ] [ 3.5700715e-10 8.4141438e-10 1.2454574e-10 ] ] "source-value" [ [ -0.9401641 2.7538664 -0.0357504 ] [ -0.3284221 0.5813985 6.9591477 ] [ 6.0695006 2.0428708 -2.1662267 ] [ 4.8913496 -2.9073682 3.1375006 ] [ 7.4366386 3.6465914 5.2880493 ] [ 3.5700715 8.4141438 1.2454574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -3e-07 ] [ 0.0 -1e-07 3e-07 ] [ 1e-07 3e-07 -3e-07 ] [ -1e-07 -3e-07 3e-07 ] [ 2e-07 -2e-07 2e-07 ] [ -0.0 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.012201295380817e-31 "source-value" 2.5042191e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.126106079287207e-18 "source-value" 38.236147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }