{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -238.1914153 51.9735521 -195.1315756 ] [ -23.7291984 -21.6109569 116.1870672 ] [ 261.9206137 -30.3625952 78.9445085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.816247168689234e-07 8.327081007455074e-08 -3.126352484061877e-07 ] [ -3.801836690680477e-08 -3.462456989829645e-08 1.861522027071585e-07 ] [ 4.196430837757282e-07 -4.86462401762543e-08 1.264830458592469e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 120.09467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.924128725566911e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3602077 1.5645273 -0.4498988 ] [ 0.5945305 0.9083301 2.8054186 ] [ 3.3488505 1.1199693 0.9475904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.602077e-11 1.5645273e-10 -4.498988e-11 ] [ 5.945305e-11 9.083301e-11 2.8054186e-10 ] [ 3.3488505e-10 1.1199693e-10 9.475904e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -3e-07 1.1e-06 ] [ 1e-06 2e-07 -1.5e-06 ] [ -1.8e-06 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -4.8065298624e-16 1.76239428288e-15 ] [ 1.6021766208e-15 3.2043532416e-16 -2.4032649312e-15 ] [ -2.88391791744e-15 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }