{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0502962 0.1462917 -3.6536165 ] [ 0.9437699 -2.6926505 3.993675 ] [ -0.0253179 2.3028221 0.7961867 ] [ 0.8444189 -0.4393225 -1.4012588 ] [ 0.2874254 0.6828593 0.2650137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.284936637355081e-09 2.343851415570874e-10 -5.853738937669124e-09 ] [ 1.512086069194754e-09 -4.314101679085431e-09 6.398572716073441e-09 ] [ -4.056374746775233e-11 3.68952773048156e-09 1.275631716531904e-09 ] [ 1.352908219741653e-09 -7.03872238491408e-10 -2.245064089050263e-09 ] [ 4.605062561040883e-10 1.094061205755853e-09 4.24598754331705e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3364451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.495863406060272e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5047039 2.7537926 0.4946106 ] [ 2.6721137 1.0125297 3.9412264 ] [ 2.1531678 3.4123819 2.9685602 ] [ 3.7109814 1.9427006 1.6984132 ] [ 4.6194062 4.2663002 2.5646245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5047039e-10 2.7537926e-10 4.946106e-11 ] [ 2.6721137e-10 1.0125297e-10 3.9412264e-10 ] [ 2.1531678e-10 3.412381900000001e-10 2.968560200000001e-10 ] [ 3.7109814e-10 1.9427006e-10 1.6984132e-10 ] [ 4.6194062e-10 4.2663002e-10 2.5646245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.1e-06 -3.3e-06 ] [ -0.0 -1e-07 1e-07 ] [ -6e-07 -9e-07 2.5e-06 ] [ 1e-06 -2.1e-06 1.6e-06 ] [ 1.3e-06 2e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.76239428288e-15 -5.28718284864e-15 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -1.44195895872e-15 4.005441552e-15 ] [ 1.6021766208e-15 -3.36457090368e-15 2.56348259328e-15 ] [ 2.08282960704e-15 3.2043532416e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }