{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7346212 1.2820485 -1.7531924 ] [ -0.7160948 -0.0928109 1.7393915 ] [ 1.450716 -1.1892376 0.0138009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.176992911784041e-09 2.054068133431709e-09 -2.808923875044242e-09 ] [ -1.147310346836452e-09 -1.486994541354067e-10 2.786812395718243e-09 ] [ 2.324303258620493e-09 -1.905368679296302e-09 2.211147932599872e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4336677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.501342112536109e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9228681 2.3009879 0.502234 ] [ 0.716587 1.5763386 2.7959279 ] [ 2.4743758 0.6846812 1.4017215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.228681e-11 2.3009879e-10 5.02234e-11 ] [ 7.16587e-11 1.5763386e-10 2.7959279e-10 ] [ 2.4743758e-10 6.846812e-11 1.4017215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -3.6e-06 4.4e-06 ] [ -4.2e-06 3.2e-06 7e-07 ] [ 1.9e-06 4e-07 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -5.76783583488e-15 7.04957713152e-15 ] [ -6.72914180736e-15 5.126965186560001e-15 1.12152363456e-15 ] [ 3.04413557952e-15 6.408706483200001e-16 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }