{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2700532 -0.197242 -0.5719797 ] [ 0.3856137 2.2973897 0.5151522 ] [ -2.655667 -2.1001477 0.0568276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.637026165012227e-09 -3.160165210398336e-10 -9.164125029121977e-10 ] [ 6.17821254800185e-10 3.680824066206726e-09 8.253648109936857e-10 ] [ -4.254847580030074e-09 -3.364807545166892e-09 9.104785213617408e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0995255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.137469377487343e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2784849 2.9855897 0.8871872 ] [ 1.9159106 4.8693524 1.6942655 ] [ 4.3110545 5.1929749 1.2304507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2784849e-10 2.9855897e-10 8.871872e-11 ] [ 1.9159106e-10 4.869352400000001e-10 1.6942655e-10 ] [ 4.3110545e-10 5.1929749e-10 1.2304507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.78e-05 2.8e-06 -5.6e-06 ] [ -4.5e-06 2.38e-05 7.3e-06 ] [ -2.33e-05 -2.66e-05 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.454051005824e-14 4.48609453824e-15 -8.972189076479999e-15 ] [ -7.2097947936e-15 3.813180357504e-14 1.169588933184e-14 ] [ -3.733071526464e-14 -4.261789811328e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }