{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4777895 -0.4044876 -1.6869756 ] [ -0.5724639 -1.0180969 1.4858267 ] [ 1.0502534 1.4225844 0.2011488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.655031665637215e-10 -6.480605761235022e-10 -2.702832866180053e-09 ] [ -9.171882768319891e-10 -1.631171050888955e-09 2.380556801300415e-09 ] [ 1.682691443395711e-09 2.279231466794796e-09 3.22275904661975e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2447964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000526679373601e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9139712 0.7287791 0.7903159 ] [ 2.2727823 2.6568382 0.4751294 ] [ 1.9008211 1.8087293 2.6672705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.139712000000001e-11 7.287791000000001e-11 7.903159e-11 ] [ 2.2727823e-10 2.6568382e-10 4.751294e-11 ] [ 1.9008211e-10 1.8087293e-10 2.6672705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.9e-06 -1.17e-05 -4e-06 ] [ 6.3e-06 9.1e-06 -2.8e-06 ] [ 2.6e-06 2.6e-06 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.425937192512e-14 -1.874546646336e-14 -6.4087064832e-15 ] [ 1.009371271104e-14 1.457980724928e-14 -4.48609453824e-15 ] [ 4.16565921408e-15 4.16565921408e-15 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }