{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.5592518 -4.3480226 84.7076057 ] [ 21.3705196 -11.898064 -95.8679365 ] [ 34.1887322 16.2460866 11.1603309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.901573430310032e-08 -6.96630015643003e-09 1.357165454564848e-07 ] [ 3.423934687746817e-08 -1.906279997358213e-08 -1.53597366544639e-07 ] [ 5.477638742563214e-08 2.602910013001217e-08 1.788082124837182e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.343811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.822920429497388e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0617777 1.7447903 2.4536333 ] [ 1.6229694 2.0043782 0.7141943 ] [ 3.5864335 2.9818665 1.5625331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.17777e-12 1.7447903e-10 2.4536333e-10 ] [ 1.6229694e-10 2.0043782e-10 7.141942999999999e-11 ] [ 3.5864335e-10 2.9818665e-10 1.5625331e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 6e-07 2e-07 ] [ -3e-07 -4e-07 -1.2e-06 ] [ -1.1e-06 -2e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 9.6130597248e-16 3.2043532416e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 -1.92261194496e-15 ] [ -1.76239428288e-15 -3.2043532416e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }