{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2740124e-10 2.6658404e-10 1.2630654e-10 ] [ 2.300157e-10 4.0567778e-10 3.3595284e-10 ] [ 4.0394901e-10 5.5815169e-10 2.3653511e-10 ] [ 3.9782036e-10 4.2183765e-10 2.519185e-11 ] [ 4.5004418e-10 3.0568564e-10 2.4848729e-10 ] ] "source-value" [ [ 2.2740124 2.6658404 1.2630654 ] [ 2.300157 4.0567778 3.3595284 ] [ 4.0394901 5.5815169 2.3653511 ] [ 3.9782036 4.2183765 0.2519185 ] [ 4.5004418 3.0568564 2.4848729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3067264791584e-12 7.22709830110464e-12 -2.436301813120896e-11 ] [ 4.01793852964224e-12 1.821979231407552e-11 2.64671566873056e-11 ] [ -2.052500403608256e-11 2.462689662065472e-11 2.84194088997504e-11 ] [ -1.13097647662272e-12 -2.979391622273472e-11 -3.189789456116928e-11 ] [ 1.033115528624256e-11 -2.027987101310016e-11 1.37418688766016e-12 ] ] "source-value" [ [ 0.0045605 0.0045108 -0.0152062 ] [ 0.0025078 0.0113719 0.0165195 ] [ -0.0128107 0.0153709 0.017738 ] [ -0.0007059 -0.0185959 -0.0199091 ] [ 0.0064482 -0.0126577 0.0008577 ] ] } "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" -2.677131710135152e-18 "source-value" -16.709342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.283552877745139e-08 -1.190835269178299e-08 3.456420484997222e-10 ] [ 6.568186022510797e-09 -7.815887314447618e-09 -2.786728441663313e-09 ] [ 5.332810435535453e-09 1.389942372113783e-08 8.366106809562755e-09 ] [ -2.513699921536164e-09 1.219307037210017e-08 -2.481045511218186e-08 ] [ 3.448232080723638e-09 -6.368254087007393e-09 1.888543485600036e-08 ] ] "source-value" [ [ -8.011307 -7.4326092 0.2157328 ] [ 4.0995393 -4.8782932 -1.7393391 ] [ 3.3284785 8.675338 5.2217132 ] [ -1.5689281 7.610316 -15.4854682 ] [ 2.1522172 -3.9747516 11.7873614 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.927201860543268e-18 "source-value" -12.028648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }