{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7239995 2.4802654 -0.1186332 ] [ 1.2921416 -0.981259 1.0995843 ] [ -2.016141 -1.4990065 -0.9809511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.159975081927683e-09 3.973823269998663e-09 -1.900713410566488e-10 ] [ 2.070239079339374e-09 -1.572150241702206e-09 1.761728272573246e-09 ] [ -3.230214001049394e-09 -2.401673188514121e-09 -1.571656931516597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0940859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136597866856886e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0428401 0.5701231 0.5712972 ] [ 3.0069953 0.1309555 1.9875561 ] [ 2.5776517 2.4048338 1.1498782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0428401e-10 5.701231e-11 5.712971999999999e-11 ] [ 3.0069953e-10 1.309555e-11 1.9875561e-10 ] [ 2.5776517e-10 2.4048338e-10 1.1498782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 2e-06 -1.3e-06 ] [ 3e-06 -3.7e-06 2.9e-06 ] [ -1.8e-06 1.7e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 3.204353268e-15 -2.0828296242e-15 ] [ 4.806529901999999e-15 -5.9280535458e-15 4.6463122386e-15 ] [ -2.8839179412e-15 2.7237002778e-15 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }