{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9803543 -2.6301258 -8.081523 ] [ 2.0060497 0.5806139 9.9256058 ] [ -1.0697306 2.6704338 0.5868356 ] [ 1.4473963 -2.1967693 -1.3149887 ] [ 1.5966389 1.5758474 -1.1159297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.377230654501426e-09 -4.213926101240557e-09 -1.294802731773358e-08 ] [ 3.21404595598271e-09 9.302460239556126e-10 1.590257369105487e-08 ] [ -1.7138973719948e-09 4.278506637003829e-09 9.402142863193704e-10 ] [ 2.318984531998054e-09 -3.519612442748536e-09 -2.106844169114036e-09 ] [ 2.558097538515463e-09 2.524785883029651e-09 -1.78791649052663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.748534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.401669675655455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0368024 1.8950888 1.158311 ] [ 2.2677672 2.3136567 4.4697699 ] [ 1.4480159 3.9696054 2.6542071 ] [ 3.3395301 1.4718462 2.2667941 ] [ 3.8767484 3.953431 1.7534208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0368024e-10 1.8950888e-10 1.158311e-10 ] [ 2.2677672e-10 2.3136567e-10 4.4697699e-10 ] [ 1.4480159e-10 3.9696054e-10 2.6542071e-10 ] [ 3.3395301e-10 1.4718462e-10 2.2667941e-10 ] [ 3.8767484e-10 3.953431e-10 1.7534208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.4e-06 1.6e-06 ] [ -7e-07 2.5e-06 -3.1e-06 ] [ 1.3e-06 -1.2e-06 1.4e-06 ] [ -1.5e-06 -1e-07 -1.9e-06 ] [ -0.0 2e-07 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -2.2430472876e-15 2.5634826144e-15 ] [ -1.1215236438e-15 4.005441585e-15 -4.9667475654e-15 ] [ 2.0828296242e-15 -1.9226119608e-15 2.2430472876e-15 ] [ -2.403264951e-15 -1.602176634e-16 -3.0441356046e-15 ] [ 0.0 3.204353268e-16 3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }