{ "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" [ [ 2.273702 2.402034 1.908702 ] [ 1.908149 2.590409 4.360855 ] [ 2.360817 4.517724 2.766871 ] [ 3.26801 0.6931896 3.511788 ] [ 4.292326 2.985376 3.423625 ] [ 4.772846 4.542174 1.540942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.273702e-10 2.402034e-10 1.908702e-10 ] [ 1.908149e-10 2.590409e-10 4.360855e-10 ] [ 2.360817e-10 4.517724e-10 2.766871e-10 ] [ 3.26801e-10 6.931896e-11 3.511788e-10 ] [ 4.292326e-10 2.985376e-10 3.423625e-10 ] [ 4.772846e-10 4.542174e-10 1.540942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7657162 -6.1391578 -14.0475511 ] [ -10.4974051 -0.7664477 13.5641896 ] [ -7.4001703 15.2321568 -0.4419656 ] [ 2.8987622 -15.8659856 2.5855267 ] [ 13.863848 0.2600545 6.5352687 ] [ 8.9006814 7.2793798 -8.1954684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.244204893940782e-08 -9.836015098561964e-09 -2.250665795191332e-08 ] [ -1.681869703028669e-08 -1.227984586005932e-09 2.173222745721851e-08 ] [ -1.185637984459852e-08 2.440460550931975e-08 -7.081069515178445e-10 ] [ 4.644329026098774e-09 -2.542011119426946e-08 4.142470431194176e-09 ] [ 2.221233313992484e-08 4.166532400338336e-10 1.047065472178601e-08 ] [ 1.426046364826941e-08 1.166285212948378e-08 -1.313058786698518e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 103.1229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.652210994490963e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4194214 1.0189862 -2.3591194 ] [ -1.4087458 1.7811032 8.6462701 ] [ -0.029443 9.7016711 2.699664 ] [ 4.335999 -5.0095962 4.0472969 ] [ 8.4675142 3.6060011 6.9972232 ] [ 7.929947 6.6327412 -2.5185518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.194214e-11 1.0189862e-10 -2.3591194e-10 ] [ -1.4087458e-10 1.7811032e-10 8.646270100000001e-10 ] [ -2.9443e-12 9.701671100000001e-10 2.699664e-10 ] [ 4.335999000000001e-10 -5.0095962e-10 4.0472969e-10 ] [ 8.4675142e-10 3.6060011e-10 6.9972232e-10 ] [ 7.929947e-10 6.6327412e-10 -2.5185518e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }