{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2129034 -12.1313254 2.207919 ] [ -3.4689535 2.9927082 -8.6444979 ] [ -6.4367302 8.0314635 2.7872095 ] [ 11.4250483 6.6419073 -3.2033683 ] [ 7.6935387 -5.5347535 6.8527376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.476069843716883e-08 -1.943652593519721e-08 3.537476202420116e-09 ] [ -5.557876196342333e-09 4.79484711091645e-09 -1.385001243393469e-08 ] [ -1.031277864083731e-08 1.286782305050854e-08 4.465601898171658e-09 ] [ 1.830494527777079e-08 1.064150859358085e-08 -5.132361798071841e-09 ] [ 1.232640783636003e-08 -8.867652659590974e-09 1.09792959711971e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.9103812245910987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.458591514055133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.853668 -0.0011829 1.2694086 ] [ 0.5979335 1.849396 -0.1366401 ] [ 0.7643877 2.3588478 2.1392654 ] [ 2.7360919 1.5944093 0.774549 ] [ 2.3048324 0.7853442 2.9254616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.53668e-11 -1.1829e-13 1.2694086e-10 ] [ 5.979335e-11 1.849396e-10 -1.366401e-11 ] [ 7.643877e-11 2.3588478e-10 2.1392654e-10 ] [ 2.7360919e-10 1.5944093e-10 7.745490000000001e-11 ] [ 2.3048324e-10 7.853442e-11 2.9254616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 -1.03e-05 1.1e-06 ] [ 1.18e-05 -1.37e-05 1.52e-05 ] [ -1e-07 1.48e-05 -5e-06 ] [ 3.5e-06 2.16e-05 -7.9e-06 ] [ -3e-06 -1.24e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.954655477376e-14 -1.650241919424e-14 1.76239428288e-15 ] [ 1.890568412544e-14 -2.194981970496e-14 2.435308463616e-14 ] [ -1.6021766208e-16 2.371221398784e-14 -8.010883104e-15 ] [ 5.6076181728e-15 3.460701500928e-14 -1.265719530432e-14 ] [ -4.8065298624e-15 -1.986699009792e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }