{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9581543 9.2264137 -7.1579719 ] [ 0.7192876 -0.3127773 -1.9986762 ] [ -6.6774419 -8.9136364 9.156648 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.54601552257899e-09 1.478234432396883e-08 -1.146833523052335e-08 ] [ 1.152425776351342e-09 -5.011244775769478e-10 -3.202232280189385e-09 ] [ -1.069844129893033e-08 -1.428121984639188e-08 1.467056735049508e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.971015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.116879725624611e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4398852 5.779518 1.778782 ] [ 2.0276494 3.3737648 0.8684843 ] [ 1.2474454 4.0086152 3.2714963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4398852e-10 5.779518e-10 1.778782e-10 ] [ 2.0276494e-10 3.3737648e-10 8.684843e-11 ] [ 1.2474454e-10 4.0086152e-10 3.2714963e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 1.06e-05 -2.22e-05 ] [ 3.3e-06 9.7e-06 -2e-07 ] [ -1.59e-05 -2.03e-05 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 1.698307218048e-14 -3.556832098176e-14 ] [ 5.28718284864e-15 1.554111322176e-14 -3.2043532416e-16 ] [ -2.547460827072e-14 -3.252418540224e-14 3.588875630592e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }