{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9607754 1.0014675 -2.279414 ] [ -2.2448395 -1.0350762 4.3480998 ] [ -0.7159359 0.0336086 -2.0686857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.743685125319768e-09 1.604527814991024e-09 -3.652023819924212e-09 ] [ -3.596629364348362e-09 -1.658374888386505e-09 6.966423844465155e-09 ] [ -1.147055760971407e-09 5.384691317781888e-11 -3.314399864323282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9096997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.267273593688877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5976413 2.0979503 0.5393736 ] [ 0.5082001 1.6125495 2.4886978 ] [ 2.7220735 2.1779172 2.5272395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5976413e-10 2.0979503e-10 5.393736e-11 ] [ 5.082001e-11 1.6125495e-10 2.4886978e-10 ] [ 2.7220735e-10 2.1779172e-10 2.5272395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 -1.2e-06 -5.7e-06 ] [ 5.9e-06 1.9e-06 -3.4e-06 ] [ 1.3e-06 -6e-07 9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 -1.92261194496e-15 -9.13240673856e-15 ] [ 9.45284206272e-15 3.04413557952e-15 -5.44740051072e-15 ] [ 2.08282960704e-15 -9.6130597248e-16 1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }