{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0049446 -0.6185981 -0.2992832 ] [ -1.5521761 0.1494744 0.2693022 ] [ 0.5472315 0.4691237 0.029981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.610098743319208e-09 -9.911034134913006e-10 -4.795045460382107e-10 ] [ -2.486860258784523e-09 2.394843890881075e-10 4.314696887700057e-10 ] [ 8.767615154653152e-10 7.516190244031929e-10 4.80348572682048e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.582152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.341416807351962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5928034 0.4152494 1.813554 ] [ 3.837785 0.8285933 1.5747626 ] [ 4.9062046 2.8346355 1.8942754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5928034e-10 4.152494e-11 1.813554e-10 ] [ 3.837785e-10 8.285933e-11 1.5747626e-10 ] [ 4.9062046e-10 2.8346355e-10 1.8942754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -3e-07 1e-07 ] [ -1.9e-06 -5.6e-06 -1.1e-06 ] [ 3.3e-06 5.9e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -4.8065298624e-16 1.6021766208e-16 ] [ -3.04413557952e-15 -8.972189076479999e-15 -1.76239428288e-15 ] [ 5.28718284864e-15 9.45284206272e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }