{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3414424e-10 1.0355014e-10 -2.251223e-11 ] [ -4.045317e-11 -4.457992e-11 4.7047952e-10 ] [ 2.5941681e-10 -1.362526e-10 -6.596495e-11 ] [ 1.7627848e-10 4.5980786e-10 6.194730000000001e-11 ] [ 4.754731300000001e-10 1.1972294e-10 3.7391552e-10 ] ] "source-value" [ [ -2.3414424 1.0355014 -0.2251223 ] [ -0.4045317 -0.4457992 4.7047952 ] [ 2.5941681 -1.362526 -0.6596495 ] [ 1.7627848 4.5980786 0.619473 ] [ 4.7547313 1.1972294 3.7391552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 8.010883104e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -0.0 -3e-07 ] [ 1e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 5e-07 -3e-07 ] [ 3e-07 -3e-07 3e-07 ] ] } "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" 3.736491372461098e-31 "source-value" 2.3321345e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.729820809811895e-09 1.276837194221393e-09 -4.469348588199399e-09 ] [ -2.378974812105037e-09 -2.661532437902056e-09 7.54884004008124e-09 ] [ 3.44911343808274e-09 -4.617832549579308e-09 -4.753715071401301e-09 ] [ -9.684205979823245e-10 7.472364785399552e-09 -3.413907209017281e-09 ] [ 6.628102621598856e-09 -1.469836992139582e-09 5.088130828536739e-09 ] ] "source-value" [ [ -4.2004238 0.7969391 -2.789548 ] [ -1.4848393 -1.6611979 4.7116154 ] [ 2.1527673 -2.8822244 -2.9670356 ] [ -0.6044406 4.6638833 -2.1307933 ] [ 4.1369363 -0.9174001 3.1757615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.369002384164192e-18 "source-value" 14.78615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }