{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6193885 -0.3558186 0.4039146 ] [ 0.0664332 0.2975487 -0.0163998 ] [ 0.5529552 0.0582699 -0.3875148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.923697738923808e-10 -5.700842421657869e-10 6.471425289197837e-10 ] [ 1.064377198849306e-10 4.76725570689433e-10 -2.627537614579584e-11 ] [ 8.859318937897881e-10 9.335867147635392e-11 -6.208671527739878e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4982584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.604827821997215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5215531 4.085419 2.8506427 ] [ 4.0043929 2.612362 1.6423457 ] [ 4.386782 4.996027 1.6175916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5215531e-10 4.085419e-10 2.8506427e-10 ] [ 4.0043929e-10 2.612362e-10 1.6423457e-10 ] [ 4.386782e-10 4.996027e-10 1.6175916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2.7e-06 1e-07 ] [ 1.4e-06 -4.3e-06 -1.4e-06 ] [ -1.6e-06 1.6e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.32587687616e-15 1.6021766208e-16 ] [ 2.24304726912e-15 -6.889359469440001e-15 -2.24304726912e-15 ] [ -2.56348259328e-15 2.56348259328e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }