{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.720556 -3.1425604 0.69903 ] [ -0.9710028 5.5320609 -1.2306246 ] [ 0.2504468 -2.3895005 0.5315946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.154457977177165e-09 -5.034936802331896e-09 1.119969523237824e-09 ] [ -1.555717984891338e-09 8.863338638821808e-09 -1.971677963101352e-09 ] [ 4.012600077141735e-10 -3.828401836489911e-09 8.517084398635277e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6893137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.071746201933715e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3699761 2.190699 2.8419356 ] [ 2.7436737 0.4882986 3.2203688 ] [ 3.5671342 2.5006783 2.7724116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3699761e-10 2.190699e-10 2.8419356e-10 ] [ 2.7436737e-10 4.882986e-11 3.2203688e-10 ] [ 3.5671342e-10 2.5006783e-10 2.7724116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 1.2e-06 -3e-07 ] [ 2.8e-06 3.1e-06 -7e-07 ] [ -1.4e-06 -4.3e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 1.92261194496e-15 -4.8065298624e-16 ] [ 4.48609453824e-15 4.96674752448e-15 -1.12152363456e-15 ] [ -2.24304726912e-15 -6.889359469440001e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }