{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9579194 -0.6977242 -0.8267678 ] [ 3.2249695 2.9737547 2.4150255 ] [ -0.2670501 -2.2760304 -1.5882577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.739109308890764e-09 -1.117877401006383e-09 -1.32462803999025e-09 ] [ 5.166970735693065e-09 4.764480256334119e-09 3.869297394735831e-09 ] [ -4.278614268023021e-10 -3.646602695110072e-09 -2.54466935474558e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.954904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.11429845887084e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3494338 0.1456184 0.3034002 ] [ 2.6739141 0.6600641 0.9299563 ] [ 2.624255 2.6943622 2.3154528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.494338e-11 1.456184e-11 3.034002e-11 ] [ 2.6739141e-10 6.600641000000001e-11 9.299563e-11 ] [ 2.624255e-10 2.6943622e-10 2.3154528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -1e-07 8e-07 5e-07 ] [ 1e-07 -7e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.28174129664e-15 8.010883104e-16 ] [ 1.6021766208e-16 -1.12152363456e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }