{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.219822e-11 -1.5842655e-10 2.5102673e-10 ] [ -2.1589931e-10 2.4565188e-10 -1.2106469e-10 ] [ -7.600614e-11 3.8531136e-10 4.339902e-10 ] [ 3.420531e-10 -1.7533154e-10 -2.4656792e-10 ] [ 3.062842e-10 2.8894942e-10 4.61153e-11 ] [ 5.0546991e-10 2.6651058e-10 5.582879700000001e-10 ] ] "source-value" [ [ -0.4219822 -1.5842655 2.5102673 ] [ -2.1589931 2.4565188 -1.2106469 ] [ -0.7600614 3.8531136 4.339902 ] [ 3.420531 -1.7533154 -2.4656792 ] [ 3.062842 2.8894942 0.461153 ] [ 5.0546991 2.6651058 5.5828797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 0.0 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -2e-07 -1e-07 ] [ 2e-07 3e-07 -3e-07 ] [ 2e-07 -0.0 6e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.592463504579178e-31 "source-value" 3.4905412e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.434423401081949e-09 -5.234088638038633e-09 2.302983094327507e-09 ] [ -4.444328837871323e-09 2.354407997107663e-09 -3.593046416771267e-09 ] [ -2.912511482938431e-09 3.143290605575084e-09 3.140124864790046e-09 ] [ 4.083244530447345e-09 -4.232791375797493e-09 -6.981517790192051e-09 ] [ 1.901524576930017e-09 2.088853791134208e-09 1.242241234230797e-09 ] [ 4.806494774732005e-09 1.880327620019171e-09 3.889214853397305e-09 ] ] "source-value" [ [ -2.1435985 -3.2668612 1.437409 ] [ -2.7739319 1.4695059 -2.2426032 ] [ -1.8178467 1.9618877 1.9599118 ] [ 2.5485608 -2.6419006 -4.3575207 ] [ 1.1868383 1.30376 0.775346 ] [ 2.9999781 1.1736082 2.427457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.519388289410653e-18 "source-value" 15.724785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.685540000000001e-11 6.245263000000001e-13 1.779472e-10 ] [ 1.375486e-12 1.819656e-10 3.703857e-11 ] [ 6.368997e-11 2.724291e-10 2.946976e-10 ] [ 2.361208e-10 5.254432e-11 8.782717e-12 ] [ 1.952332e-10 1.317185e-10 1.267695e-10 ] [ 2.764287e-10 2.133831e-10 2.76552e-10 ] ] "source-value" [ [ 0.468554 0.006245263 1.779472 ] [ 0.01375486 1.819656 0.3703857 ] [ 0.6368997 2.724291 2.946976 ] [ 2.361208 0.5254432 0.08782717 ] [ 1.952332 1.317185 1.267695 ] [ 2.764287 2.133831 2.76552 ] ] } "instance-id" 1 }