{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.232723 -3.8376006 -6.9190023 ] [ -0.9318672 -5.2572888 6.8547436 ] [ -2.640517 -2.3087108 1.3458106 ] [ -4.9523591 8.4100198 0.7006037 ] [ 8.7574662 2.9935804 -1.9821556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.72863352794382e-10 -6.14851401194438e-09 -1.108546381565226e-08 ] [ -1.493015853831004e-09 -8.423105273549898e-09 1.098251002798104e-08 ] [ -4.230574639079777e-09 -3.698962498423447e-09 2.15622629710952e-09 ] [ -7.934554033197269e-09 1.347433721503735e-08 1.122490877833946e-09 ] [ 1.403100771868477e-08 4.796244568880373e-09 -3.17576338727225e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.62807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.023239868651638e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0659452 2.2616333 2.076076 ] [ 2.3730834 2.1927094 4.6365409 ] [ 0.0238686 2.1635991 3.6179737 ] [ 1.4196312 4.3076496 3.508261 ] [ 3.8819059 3.6777256 3.1959444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0659452e-10 2.2616333e-10 2.076076e-10 ] [ 2.3730834e-10 2.1927094e-10 4.6365409e-10 ] [ 2.38686e-12 2.1635991e-10 3.6179737e-10 ] [ 1.4196312e-10 4.3076496e-10 3.508261e-10 ] [ 3.8819059e-10 3.6777256e-10 3.1959444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4.6e-06 8e-07 ] [ -1.2e-06 -2.4e-06 -3e-06 ] [ 3.2e-06 6.1e-06 4e-07 ] [ -3e-07 -3.4e-06 8e-07 ] [ -1.7e-06 4.3e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -7.370012516399999e-15 1.2817413072e-15 ] [ -1.9226119608e-15 -3.845223921599999e-15 -4.806529901999999e-15 ] [ 5.1269652288e-15 9.773277467399999e-15 6.408706536e-16 ] [ -4.806529901999999e-16 -5.4474005556e-15 1.2817413072e-15 ] [ -2.7237002778e-15 6.8893595262e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }