{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3004609 -10.2806439 -3.9393141 ] [ -1.0018452 -0.3402532 5.3966111 ] [ 3.3023061 10.6208971 -1.457297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685744671044527e-09 -1.647140730335013e-08 -6.311476953007793e-09 ] [ -1.6051329571007e-09 -5.451457221923866e-10 8.646324135969771e-09 ] [ 5.290877628145227e-09 1.701655302554252e-08 -2.334847182961978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5699582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.117526944473251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2875367 0.6769705 0.7132507 ] [ 1.2084551 1.6830666 2.9150782 ] [ 1.9073712 3.0000065 1.0062272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2875367e-10 6.769705e-11 7.132507e-11 ] [ 1.2084551e-10 1.6830666e-10 2.9150782e-10 ] [ 1.9073712e-10 3.0000065e-10 1.0062272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -5e-07 4e-07 ] [ -2e-07 -6e-07 2e-07 ] [ 4e-07 1.2e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -8.010883104e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 1.92261194496e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }