{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4408014 -0.6697606 0.8670362 ] [ 0.2086116 1.0107568 -0.6746576 ] [ 0.2321898 -0.3409962 -0.1923787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.062416974959092e-10 -1.073074774852981e-09 1.389145129027273e-09 ] [ 3.342326283476813e-10 1.619410914274621e-09 -1.080920633765038e-09 ] [ 3.720090691482279e-10 -5.463361394216411e-10 -3.08224655479897e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2650966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.324214454117357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3393076 2.4749475 1.9336516 ] [ 3.0310856 4.1223195 0.3457804 ] [ 3.7981098 1.86775 0.1400704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3393076e-10 2.4749475e-10 1.9336516e-10 ] [ 3.0310856e-10 4.1223195e-10 3.457804e-11 ] [ 3.7981098e-10 1.86775e-10 1.400704e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 4e-07 ] [ -0.0 5e-07 -2e-07 ] [ 2e-07 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }