{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5480558 -6.7170788 -8.3372967 ] [ -0.5019292 -3.728046 9.8545572 ] [ 3.049985 10.4451248 -1.5172605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.082435431253841e-09 -1.076194661343132e-08 -1.335782185341299e-08 ] [ -8.041792295368473e-10 -5.972988142466957e-09 1.578874115417631e-08 ] [ 4.886614660790688e-09 1.673493475589828e-08 -2.430919300763318e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.284666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.769308776353666e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5938677 0.2619781 -0.263135 ] [ 2.1540155 1.0024729 5.0889221 ] [ 3.1655499 5.081603 1.645714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5938677e-10 2.619781e-11 -2.63135e-11 ] [ 2.1540155e-10 1.0024729e-10 5.0889221e-10 ] [ 3.1655499e-10 5.081603e-10 1.645714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0148825 -0.0398097 -0.0459376 ] [ -0.0025945 -0.0195182 0.052123 ] [ 0.017477 0.0593278 -0.0061854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.3844393559056e-11 -6.378217062106177e-11 -7.360014873566208e-11 ] [ -4.1568472426656e-12 -3.127160372009856e-11 8.35102520059584e-11 ] [ 2.80012408017216e-11 9.505361412349824e-11 -9.91010327029632e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0037928125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.076755514578001e-22 } }