{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6009495 1.0844738 0.3847252 ] [ -1.0116182 -0.5382931 0.5434637 ] [ -0.7575404 0.308287 0.6733245 ] [ 2.0787344 -0.7508263 -1.5761841 ] [ 1.2913738 -0.1036414 -0.0253293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56500385998145e-09 1.737518568230135e-09 6.163977208726041e-10 ] [ -1.620791029215779e-09 -8.624406199579565e-10 8.70724834393465e-10 ] [ -1.213713518191481e-09 4.939302238965696e-10 1.07878477211185e-09 ] [ 3.330499656532715e-09 -1.202956344141767e-09 -2.525325315096689e-09 ] [ 2.069008911073655e-09 -1.660518280269811e-10 -4.058201228122944e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -12.063025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.932709663112592e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5633592 2.9148967 3.361368 ] [ 2.4240179 2.7057546 0.9813098 ] [ 4.8009691 2.4593855 0.8500315 ] [ 3.5165522 1.0054521 2.2631676 ] [ 3.8477706 4.368829 1.948227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5633592e-10 2.9148967e-10 3.361368e-10 ] [ 2.4240179e-10 2.7057546e-10 9.813098e-11 ] [ 4.8009691e-10 2.4593855e-10 8.500315000000001e-11 ] [ 3.5165522e-10 1.0054521e-10 2.2631676e-10 ] [ 3.8477706e-10 4.368829e-10 1.948227e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.2e-06 1.51e-05 ] [ -4.19e-05 -4e-07 -3.42e-05 ] [ 1.82e-05 -7.1e-06 -3.9e-06 ] [ 1.17e-05 -1.69e-05 1.13e-05 ] [ 1.37e-05 2.33e-05 1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.92261194496e-15 2.419286697408e-14 ] [ -6.713120041152e-14 -6.408706483200001e-16 -5.479444043136e-14 ] [ 2.915961449856e-14 -1.137545400768e-14 -6.24848882112e-15 ] [ 1.874546646336e-14 -2.707678489152e-14 1.810459581504e-14 ] [ 2.194981970496e-14 3.733071526464e-14 1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }