{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.4276301 0.0788835 -7.2299077 ] [ 1.5107024 -11.0327322 20.6197332 ] [ -5.3481162 8.8893548 3.0738241 ] [ 14.1394891 -12.3812064 -9.5853366 ] [ 11.1255548 14.4457002 -6.878313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.433084798537036e-08 1.263852994668768e-10 -1.15835890874819e-08 ] [ 2.42041206626645e-09 -1.767638559438735e-08 3.303645446017357e-08 ] [ -8.568626740961736e-09 1.424231643455626e-08 4.924809109471602e-09 ] [ 2.265395886607643e-08 -1.983687943137933e-08 -1.535740220301856e-08 ] [ 1.782510379398922e-08 2.314456313152588e-08 -1.102027227914471e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.765777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.724867621414636e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5988495 1.0288993 2.2355534 ] [ 1.0983478 -0.5711707 2.2047299 ] [ 0.2592238 3.0071334 1.3456351 ] [ 3.0053489 0.4181684 1.2957693 ] [ 2.4867413 2.6296814 0.7648172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.988495e-11 1.0288993e-10 2.2355534e-10 ] [ 1.0983478e-10 -5.711707000000001e-11 2.2047299e-10 ] [ 2.592238e-11 3.0071334e-10 1.3456351e-10 ] [ 3.0053489e-10 4.181684e-11 1.2957693e-10 ] [ 2.4867413e-10 2.6296814e-10 7.648172e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 1.5e-06 -5e-07 ] [ 1.6e-06 0.0 -3e-07 ] [ -7e-07 -0.0 3e-07 ] [ 2e-07 -1e-06 1e-07 ] [ -7e-07 -5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 2.4032649312e-15 -8.010883104e-16 ] [ 2.56348259328e-15 0.0 -4.8065298624e-16 ] [ -1.12152363456e-15 0.0 4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-15 1.6021766208e-16 ] [ -1.12152363456e-15 -8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }