{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -66.670274 28.6129807 5.0818153 ] [ 2.2040276 2.6939487 -11.3338771 ] [ 64.4662464 -31.3069294 6.2520617 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068175543051301e-07 4.584304872894162e-08 8.141965664883738e-09 ] [ 3.531241492317934e-09 4.316181624774553e-09 -1.815887291264051e-08 ] [ 1.032863128128122e-07 -5.015923035371617e-08 1.00169070875391e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4205964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.878222960472645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1325842 1.360053 2.7924151 ] [ 3.0102493 0.9963768 -0.099901 ] [ 2.4099897 0.4976155 2.2661648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325842e-11 1.360053e-10 2.7924151e-10 ] [ 3.0102493e-10 9.963768e-11 -9.9901e-12 ] [ 2.4099897e-10 4.976155e-11 2.2661648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.21e-05 3.49e-05 -2.04e-05 ] [ -6.35e-05 -9.7e-06 0.0001181 ] [ 0.0001256 -2.52e-05 -9.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.949516815168001e-14 5.591596406592e-14 -3.268440306432e-14 ] [ -1.017382154208e-13 -1.554111322176e-14 1.8921705891648e-13 ] [ 2.0123338357248e-13 -4.037485084416e-14 -1.5653265585216e-13 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }