{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.057894 -0.3128492 1.1901303 ] [ -0.5259992 0.2984649 -0.6822725 ] [ 0.4681052 0.0143843 -0.5078578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.275641328459521e-11 -5.012396740759833e-10 1.906798942365691e-09 ] [ -8.427436207995034e-10 4.781934849094099e-10 -1.093121048514768e-09 ] [ 7.499872075149082e-10 2.304618916657344e-11 -8.136778938509222e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2493776 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.321695992687122e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2312089 0.9123805 0.140821 ] [ 0.2473961 0.3709556 2.2813511 ] [ 2.3655365 0.3628667 0.2747444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.312089e-11 9.123805000000001e-11 1.40821e-11 ] [ 2.473961e-11 3.709556e-11 2.2813511e-10 ] [ 2.3655365e-10 3.628667e-11 2.747444e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 -3.3e-06 2.29e-05 ] [ -4.65e-05 6.1e-06 2.03e-05 ] [ 5.64e-05 -2.8e-06 -4.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-14 -5.28718284864e-15 3.668984461632e-14 ] [ -7.45012128672e-14 9.77327738688e-15 3.252418540224e-14 ] [ 9.036276141312001e-14 -4.48609453824e-15 -6.921403001856e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }