{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1955981 -8.6136133 7.0671417 ] [ -0.1713279 1.8220117 -1.950452 ] [ -3.6147238 8.9194442 -5.4928615 ] [ 9.893321 -4.5995873 0.1302317 ] [ 2.0883287 2.4717447 0.2459401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.31307956692929e-08 -1.380052984987194e-08 1.132280920762077e-08 ] [ -2.744975558707603e-10 2.919184548564063e-09 -3.124968594392602e-09 ] [ -5.791425963009335e-09 1.429052496777016e-08 -8.80053427659242e-09 ] [ 1.585084760826968e-08 -7.369351237388595e-09 2.086541850270394e-10 ] [ 3.345871419685657e-09 3.96017157092631e-09 3.940394783372141e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0410271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.678792385239225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7197268 2.3191722 2.1090604 ] [ 0.8133494 1.1333323 3.8568608 ] [ 1.3021458 4.6247426 1.5702048 ] [ 4.0584262 2.6350845 1.6496335 ] [ 3.6436307 4.9447928 1.1178151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7197268e-10 2.3191722e-10 2.1090604e-10 ] [ 8.133494e-11 1.1333323e-10 3.856860800000001e-10 ] [ 1.3021458e-10 4.624742600000001e-10 1.5702048e-10 ] [ 4.058426200000001e-10 2.6350845e-10 1.6496335e-10 ] [ 3.6436307e-10 4.9447928e-10 1.1178151e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4.4e-06 3e-05 ] [ -9.9e-06 -6.3e-06 -1.34e-05 ] [ -1.02e-05 1.6e-06 3e-07 ] [ 1.64e-05 -7.2e-06 -5.2e-06 ] [ 3.4e-06 7.4e-06 -1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 7.04957713152e-15 4.8065298624e-14 ] [ -1.586154854592e-14 -1.009371271104e-14 -2.146916671872e-14 ] [ -1.634220153216e-14 2.56348259328e-15 4.8065298624e-16 ] [ 2.627569658112e-14 -1.153567166976e-14 -8.33131842816e-15 ] [ 5.44740051072e-15 1.185610699392e-14 -1.874546646336e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.412845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.828539343581418e-18 } }