{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8189725 0.4267953 -0.5622229 ] [ 0.4230482 -2.9296499 -0.6270018 ] [ -1.2420208 2.5028546 1.1892247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.312138592578128e-09 6.838014515273222e-10 -9.007803860583764e-10 ] [ 6.777979355115226e-10 -4.693816576909058e-09 -1.004567625159517e-09 ] [ -1.989936688307312e-09 4.010015125381736e-09 1.905348011217894e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5608552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051164881389411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5785517 1.1082492 2.8786665 ] [ 2.445284 0.8672308 1.4674639 ] [ 1.7833875 3.0068499 2.1873216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.785517e-11 1.1082492e-10 2.8786665e-10 ] [ 2.445284e-10 8.672308e-11 1.4674639e-10 ] [ 1.7833875e-10 3.0068499e-10 2.1873216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 7e-07 -8e-07 ] [ -1e-06 1.1e-06 9e-07 ] [ -2e-07 -1.8e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 1.12152363456e-15 -1.28174129664e-15 ] [ -1.6021766208e-15 1.76239428288e-15 1.44195895872e-15 ] [ -3.2043532416e-16 -2.88391791744e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }