{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9986055 0.4788489 -0.5879442 ] [ 1.8856485 -0.2328271 -4.1601908 ] [ 2.112957 -0.2460218 4.748135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.406472247902294e-09 7.672005124757973e-10 -9.419904515749594e-10 ] [ 3.021141941746589e-09 -3.730301363086637e-10 -6.665360437827249e-09 ] [ 3.385330306155706e-09 -3.941703761671335e-10 7.607350889402208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2656379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.436481936978409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2069477 2.9141682 2.538996 ] [ 4.5975295 2.6253723 1.2996711 ] [ 4.4682729 2.6451565 4.0046869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2069477e-10 2.9141682e-10 2.538996e-10 ] [ 4.597529500000001e-10 2.6253723e-10 1.2996711e-10 ] [ 4.4682729e-10 2.6451565e-10 4.0046869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 -8e-07 ] [ -9e-07 1e-07 1e-07 ] [ 5e-07 -1e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-16 -1.28174129664e-15 ] [ -1.44195895872e-15 1.6021766208e-16 1.6021766208e-16 ] [ 8.010883104e-16 -1.6021766208e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }