{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5156613 2.0656939 4.4244287 ] [ 5.4605469 3.8276361 -1.8929067 ] [ 0.0551143 -5.89333 -2.531522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.837063583111335e-09 3.309606472309173e-09 7.088716223536537e-09 ] [ 8.748760579961915e-09 6.132549072350091e-09 -3.032770860095679e-09 ] [ 8.830284293175743e-11 -9.442155544659264e-09 -4.055945363440858e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1082581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.299086156323223e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8164656 1.2626041 3.9257052 ] [ 4.7240203 1.6029431 2.8422716 ] [ 3.8515641 3.2197667 4.0885162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8164656e-10 1.2626041e-10 3.9257052e-10 ] [ 4.724020300000001e-10 1.6029431e-10 2.8422716e-10 ] [ 3.8515641e-10 3.2197667e-10 4.0885162e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.5e-06 -1.9e-05 -1.9e-06 ] [ 1e-07 -1.4e-06 -6e-07 ] [ 9.4e-06 2.03e-05 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.52206778976e-14 -3.04413557952e-14 -3.04413557952e-15 ] [ 1.6021766208e-16 -2.24304726912e-15 -9.6130597248e-16 ] [ 1.506046023552e-14 3.252418540224e-14 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }