{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.03064e-10 -9.79626e-12 4.570696000000001e-11 ] [ -3.551744e-11 1.548952e-10 1.4061428e-10 ] [ 1.0202144e-10 3.1171245e-10 2.4938121e-10 ] [ 3.2562515e-10 4.136701e-11 1.0209081e-10 ] [ 3.2492041e-10 2.3944484e-10 2.2890083e-10 ] ] "source-value" [ [ 1.03064 -0.0979626 0.4570696 ] [ -0.3551744 1.548952 1.4061428 ] [ 1.0202144 3.1171245 2.4938121 ] [ 3.2562515 0.4136701 1.0209081 ] [ 3.2492041 2.3944484 2.2890083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6788393099776e-13 5.71961031859392e-12 8.5812579810048e-12 ] [ 6.14819256465792e-12 2.94656302331328e-12 -4.791789837488641e-12 ] [ -2.54521777980288e-12 -5.90946824815872e-12 2.73683810365056e-12 ] [ 1.92084955067712e-12 -5.275166523984e-12 -3.916841184869761e-12 ] [ -5.2559404045344e-12 2.51846143023552e-12 -2.60946506229696e-12 ] ] "source-value" [ [ -0.0001672 0.0035699 0.005356 ] [ 0.0038374 0.0018391 -0.0029908 ] [ -0.0015886 -0.0036884 0.0017082 ] [ 0.0011989 -0.0032925 -0.0024447 ] [ -0.0032805 0.0015719 -0.0016287 ] ] } "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" -1.735655717473131e-18 "source-value" -10.833111 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.525841235005201e-09 -1.130127691514319e-08 -2.173973077076903e-08 ] [ -3.375358182628418e-08 -1.228541630773452e-08 1.766380866813173e-08 ] [ -7.769760649534787e-09 3.98048984611301e-08 -3.13098973435123e-09 ] [ 3.488002510437601e-08 -2.49554320691565e-08 -8.687681922170792e-09 ] [ 1.61691584462305e-08 8.7372268309041e-09 1.589459375915932e-08 ] ] "source-value" [ [ -5.9455625 -7.0537023 -13.5688728 ] [ -21.0673289 -7.6679538 11.0248823 ] [ -4.8495032 24.8442637 -1.9542101 ] [ 21.7703995 -15.5759557 -5.4224246 ] [ 10.091995 5.4533481 9.9206252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.100392527108269e-18 "source-value" 6.86811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }