{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.220684 -4.1549522 -0.8851633 ] [ -3.4046651 3.272753 0.4755886 ] [ 5.6253491 0.8821992 0.4095747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.557928016297655e-09 -6.656967330226894e-09 -1.418187956534332e-09 ] [ -5.454874869815273e-09 5.243528385453402e-09 7.619769423167723e-10 ] [ 9.012802886112929e-09 1.413438944773492e-09 6.562110142175598e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9750708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.970942188255687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0334073 0.7575301 2.4124188 ] [ 1.6068129 3.3366613 2.8842488 ] [ 4.0886968 2.3924694 2.8115304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0334073e-10 7.575301e-11 2.4124188e-10 ] [ 1.6068129e-10 3.3366613e-10 2.8842488e-10 ] [ 4.0886968e-10 2.3924694e-10 2.8115304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1.4e-06 -2e-07 ] [ 1.2e-06 1.2e-06 3e-07 ] [ -2e-06 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 -2.2430472876e-15 -3.204353268e-16 ] [ 1.9226119608e-15 1.9226119608e-15 4.806529901999999e-16 ] [ -3.204353268e-15 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }