{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9414169 -1.9752636 -2.5658235 ] [ -1.4095734 2.694028 1.3670637 ] [ 3.3509903 -0.7187644 1.1987598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.110492768406011e-09 -3.164721159837243e-09 -4.110902424799229e-09 ] [ -2.258385546781567e-09 4.316308677380582e-09 2.190277499284345e-09 ] [ 5.368878315187578e-09 -1.151587517543339e-09 1.920624925514884e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9073686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.658117998968027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1551613 0.6633973 0.4336605 ] [ 1.0519961 2.0264522 1.971488 ] [ 3.1116292 1.3109969 2.494154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.551613e-11 6.633973e-11 4.336605e-11 ] [ 1.0519961e-10 2.0264522e-10 1.971488e-10 ] [ 3.1116292e-10 1.3109969e-10 2.494154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 6e-07 8e-07 ] [ -5e-07 -5e-07 -7e-07 ] [ -2e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 9.6130597248e-16 1.28174129664e-15 ] [ -8.010883104e-16 -8.010883104e-16 -1.12152363456e-15 ] [ -3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }