{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3307944 0.3740392 1.0111069 ] [ -0.0448983 -1.0355353 -0.0599921 ] [ 1.3756927 0.6614961 -0.9511148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.132167674771564e-09 5.992768615027355e-10 1.619971836309563e-09 ] [ -7.193500657366464e-11 -1.659110447673114e-09 -9.611794005269568e-11 ] [ 2.204102681345228e-09 1.059833586170379e-09 -1.523853896256868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7319119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.581358617865308e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6179741 2.128508 1.8320418 ] [ 1.8291756 0.3142283 0.7794742 ] [ 2.552361 2.6027733 0.4537324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.179741e-11 2.128508e-10 1.8320418e-10 ] [ 1.8291756e-10 3.142283e-11 7.794742000000001e-11 ] [ 2.552361e-10 2.6027733e-10 4.537324e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 4.4e-06 8.9e-06 ] [ 7.9e-06 5.9e-06 -5.3e-06 ] [ 3.6e-06 -1.02e-05 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858524880128e-14 7.04957713152e-15 1.425937192512e-14 ] [ 1.265719530432e-14 9.45284206272e-15 -8.491536090240001e-15 ] [ 5.76783583488e-15 -1.634220153216e-14 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }