{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7481483 -1.1120188 0.7779784 ] [ -0.3544283 -4.3890262 -4.0253564 ] [ -1.39372 5.501045 3.2473779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.800842335951265e-09 -1.781650523250071e-09 1.246458803967391e-09 ] [ -5.678567360098887e-10 -7.031995165718665e-09 -6.449331914467653e-09 ] [ -2.232985599941376e-09 8.813645688968737e-09 5.202872950282601e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1989319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.329607143311324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4788321 2.0411751 1.1072549 ] [ 2.2419373 0.503425 1.5430376 ] [ 1.9830527 2.4349931 2.9087425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.788321e-11 2.0411751e-10 1.1072549e-10 ] [ 2.2419373e-10 5.034250000000001e-11 1.5430376e-10 ] [ 1.9830527e-10 2.4349931e-10 2.9087425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 7.5e-06 3.3e-06 ] [ 7.4e-06 -6.6e-06 1.7e-06 ] [ -4.3e-06 -9e-07 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 1.2016324656e-14 5.28718284864e-15 ] [ 1.185610699392e-14 -1.057436569728e-14 2.72370025536e-15 ] [ -6.889359469440001e-15 -1.44195895872e-15 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }