{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2930962 1.4281988 3.497417 ] [ -1.3397384 2.6188188 -1.217094 ] [ -0.2330313 -4.7809211 0.1616258 ] [ 2.597169 -2.1818727 -4.7991559 ] [ 2.268697 2.9157761 2.3572072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.276121741685321e-09 2.288226727214615e-09 5.603479750588474e-09 ] [ -2.146497542467999e-09 4.195810255471512e-09 -1.949999552115955e-09 ] [ -3.733573007746311e-10 -7.659880012309419e-09 2.589530780780967e-10 ] [ 4.161123452066515e-09 -3.495745429501772e-09 -7.689095382554383e-09 ] [ 3.634853293079098e-09 4.671588298907403e-09 3.77666226622143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.763425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.044926113633424e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2491572 1.7391711 2.8354162 ] [ 1.746262 2.6493887 0.5108252 ] [ 2.441173 4.0700762 2.5053372 ] [ 3.7298075 1.5326042 -0.2125147 ] [ 3.6962114 1.8842727 2.1497102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2491572e-10 1.7391711e-10 2.8354162e-10 ] [ 1.746262e-10 2.6493887e-10 5.108252e-11 ] [ 2.441173e-10 4.0700762e-10 2.5053372e-10 ] [ 3.7298075e-10 1.5326042e-10 -2.125147e-11 ] [ 3.6962114e-10 1.8842727e-10 2.1497102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.58e-05 7.41e-05 -6.02e-05 ] [ 2.21e-05 1.44e-05 0.0001331 ] [ -2.9e-05 -0.000114 -2.75e-05 ] [ 3.24e-05 -2.81e-05 -7.2e-06 ] [ -9.14e-05 5.36e-05 -3.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0542322164864e-13 1.1872128760128e-13 -9.645103257216e-14 ] [ 3.540810331968e-14 2.307134333952e-14 2.1324970822848e-13 ] [ -4.64631220032e-14 -1.826481347712e-13 -4.4059857072e-14 ] [ 5.191052251392001e-14 -4.502116304448e-14 -1.153567166976e-14 ] [ -1.4643894314112e-13 8.587666687488e-14 -6.120314691456e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }