{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7718805 3.4346271 -6.6449558 ] [ -12.2845672 0.220145 13.8863704 ] [ 1.6645995 -13.2817924 -15.1676071 ] [ 8.6772875 -6.4711789 10.5364087 ] [ 10.7145608 16.0981992 -2.6102161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.405410185755141e-08 5.502879240786104e-09 -1.064639282900936e-08 ] [ -1.968204636448652e-08 3.527111721860161e-10 2.224841800264914e-08 ] [ 2.66698240189537e-09 -2.127977726559912e-08 -2.430118548910009e-08 ] [ 1.390254716446008e-08 -1.036797154259426e-08 1.688118768633372e-08 ] [ 1.716661881590014e-08 2.579215839522127e-08 -4.182027210655756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.73549892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.178399174247649e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5448301 2.4487031 0.321118 ] [ 0.4469173 1.667785 2.6907671 ] [ 1.9025458 0.366173 0.0880403 ] [ 2.8492195 1.134936 2.2669046 ] [ 2.7416075 3.3415065 1.103235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.448301e-11 2.4487031e-10 3.21118e-11 ] [ 4.469173000000001e-11 1.667785e-10 2.6907671e-10 ] [ 1.9025458e-10 3.66173e-11 8.804030000000001e-12 ] [ 2.8492195e-10 1.134936e-10 2.2669046e-10 ] [ 2.7416075e-10 3.3415065e-10 1.103235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.17e-05 7.8e-06 -2.52e-05 ] [ -3.24e-05 -4.5e-06 1.91e-05 ] [ -5e-07 -9.1e-06 -1.95e-05 ] [ 4.2e-05 -5.2e-06 2.66e-05 ] [ 3.26e-05 1.1e-05 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.681076508736e-14 1.249697764224e-14 -4.037485084416e-14 ] [ -5.191052251392001e-14 -7.2097947936e-15 3.060157345728e-14 ] [ -8.010883104e-16 -1.457980724928e-14 -3.12424441056e-14 ] [ 6.72914180736e-14 -8.33131842816e-15 4.261789811328e-14 ] [ 5.223095783807999e-14 1.76239428288e-14 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }