{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7019025 -0.264982 0.1707998 ] [ 5.2114214 -9.2703218 -19.7214144 ] [ -4.5095189 9.5353039 19.5506146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.124571775581072e-09 -4.245479653328256e-10 2.736514463973159e-10 ] [ 8.349617528216804e-09 -1.485269285525257e-08 -3.159718908078846e-08 ] [ -7.225045752635732e-09 1.527724098080306e-08 3.132353763439114e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.559488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.498575214018151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0060888 1.6142232 2.265961 ] [ 2.3585216 1.2283036 0.4647534 ] [ 3.0562817 2.6159502 2.141036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0060888e-10 1.6142232e-10 2.265961e-10 ] [ 2.3585216e-10 1.2283036e-10 4.647534e-11 ] [ 3.0562817e-10 2.6159502e-10 2.141036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 -3.8e-06 3e-06 ] [ -2e-07 -4.6e-06 -7.4e-06 ] [ 1.1e-05 8.5e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.714328984256e-14 -6.08827115904e-15 4.8065298624e-15 ] [ -3.2043532416e-16 -7.370012455680001e-15 -1.185610699392e-14 ] [ 1.76239428288e-14 1.36185012768e-14 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }