{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.107976 2.819188 1.252407 ] [ 2.630591 3.411672 3.024039 ] [ 3.968262 4.362454 1.692316 ] [ 3.394725 3.292047 0.1208017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.107976e-10 2.819188e-10 1.252407e-10 ] [ 2.630591e-10 3.411672e-10 3.024039e-10 ] [ 3.968262e-10 4.362454e-10 1.692316e-10 ] [ 3.394725e-10 3.292047e-10 1.208017e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0457139 -0.704018 -0.5115875 ] [ -0.4545615 -0.4204905 2.5342641 ] [ 2.0214202 1.997214 0.5382308 ] [ 0.4788552 -0.8727055 -2.5609074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.277594983425589e-09 -1.127961180222374e-09 -8.1965353199352e-10 ] [ -7.282878080157792e-10 -6.737000483685023e-10 4.060338691952754e-09 ] [ 3.23867218525286e-09 3.199889577534452e-09 8.623408043544808e-10 ] [ 7.672106061885082e-10 -1.398228348943574e-09 -4.103025964313714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1809535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.902979191951933e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.8356146 2.4353293 0.7661471 ] [ 2.4605907 2.832941 5.151 ] [ 5.4464547 6.1822975 1.9703669 ] [ 4.0301232 2.4347931 -1.7979503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.356146e-11 2.4353293e-10 7.661471e-11 ] [ 2.4605907e-10 2.832941e-10 5.151e-10 ] [ 5.446454700000001e-10 6.1822975e-10 1.9703669e-10 ] [ 4.0301232e-10 2.4347931e-10 -1.7979503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }