{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8557722 -11.7704438 22.6285315 ] [ -22.9970788 13.5126025 -21.3852753 ] [ 75.424807 133.4390938 -146.8488724 ] [ -71.6512183 -146.2690133 140.7933634 ] [ 28.0792624 11.0877608 4.8122528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.418851117797058e-08 -1.885832987280031e-08 3.625490413233636e-08 ] [ -3.684538200005532e-08 2.164957581166363e-08 -3.426298811503171e-08 ] [ 1.208438624037522e-07 2.137929963870982e-07 -2.352778301501224e-07 ] [ -1.147979068120971e-07 -2.343487934567443e-07 2.255758352032784e-07 ] [ 4.49879377465885e-08 1.77645511307827e-08 7.710078929539339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 60.332109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.666269452335728e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9189526 1.6091684 2.8148541 ] [ 0.0208422 2.5236389 0.5626821 ] [ 2.241979 1.3536787 -0.0798732 ] [ 1.4862302 -0.552989 1.503975 ] [ 3.234323 2.4736213 2.035808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.189526e-11 1.6091684e-10 2.8148541e-10 ] [ 2.08422e-12 2.5236389e-10 5.626821e-11 ] [ 2.241979e-10 1.3536787e-10 -7.98732e-12 ] [ 1.4862302e-10 -5.52989e-11 1.503975e-10 ] [ 3.234323e-10 2.4736213e-10 2.035808e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 2.6e-06 6.4e-06 ] [ 1.89e-05 -9.6e-06 7.3e-06 ] [ 7e-07 9.7e-06 -1.34e-05 ] [ -1.1e-06 3.3e-06 5.2e-06 ] [ -1.15e-05 -5.9e-06 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-14 4.16565921408e-15 1.025393037312e-14 ] [ 3.028113813312e-14 -1.538089555968e-14 1.169588933184e-14 ] [ 1.12152363456e-15 1.554111322176e-14 -2.146916671872e-14 ] [ -1.76239428288e-15 5.28718284864e-15 8.33131842816e-15 ] [ -1.84250311392e-14 -9.45284206272e-15 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }