{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3116155 0.0735186 0.9882533 ] [ 1.318719 -1.3193549 -0.9565542 ] [ -1.0071035 1.2458363 -0.0316991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.992630687789023e-10 1.177897821139469e-10 1.583356332688449e-09 ] [ 2.112820751204755e-09 -2.113839575317922e-09 -1.532568775768048e-09 ] [ -1.613557682425853e-09 1.996049793203975e-09 -5.078755692040128e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8604887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.980831498402585e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1442779 1.9555442 0.7334359 ] [ 0.336662 2.241128 2.9906231 ] [ 1.9039929 0.4761716 2.4835746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1442779e-10 1.9555442e-10 7.334359000000001e-11 ] [ 3.36662e-11 2.241128e-10 2.9906231e-10 ] [ 1.9039929e-10 4.761716e-11 2.4835746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }