{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4459256 -1.6135162 -1.1483479 ] [ 3.5952768 -3.4622944 0.3618081 ] [ 0.8506488 5.0758105 0.7865398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.123158054136212e-09 -2.585137932922057e-09 -1.839856157924776e-09 ] [ 5.760268434264638e-09 -5.547207142006764e-09 5.796804790360685e-10 ] [ 1.362889619871575e-09 8.13234491471116e-09 1.260175678888708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9456654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.923829478179481e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3782895 1.1236095 1.8780217 ] [ 4.9840337 0.5771022 2.3736392 ] [ 4.0912089 3.1314339 2.485276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3782895e-10 1.1236095e-10 1.8780217e-10 ] [ 4.984033700000001e-10 5.771022e-11 2.3736392e-10 ] [ 4.0912089e-10 3.1314339e-10 2.485276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 -0.0 ] [ -1e-07 -1e-07 -0.0 ] [ 1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }