{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.3756678 -4.7941683 -8.8567851 ] [ -2.4831993 3.0761129 3.4063335 ] [ 12.8588671 1.7180554 5.4504516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.662365237434737e-08 -7.68110436644048e-09 -1.419013402266979e-08 ] [ -3.978523863246925e-09 4.928476171321288e-09 5.457547896347838e-09 ] [ 2.060217623759429e-08 2.752628195119192e-09 8.732586126321954e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.135092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.022971106457114e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7577602 1.2131392 0.69513 ] [ 1.6038678 2.8419478 2.7879343 ] [ 3.951561 1.836542 2.057164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7577602e-10 1.2131392e-10 6.9513e-11 ] [ 1.6038678e-10 2.8419478e-10 2.7879343e-10 ] [ 3.951561e-10 1.836542e-10 2.057164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }