{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7790035 -10.3825141 -6.495482 ] [ -22.6631199 16.8099794 4.5401697 ] [ 29.5181095 -21.3529939 -4.942116 ] [ 5.1767161 12.4773074 -5.3311878 ] [ 1.7472978 2.4482211 12.2286162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.207639726562137e-08 -1.663462135614635e-08 -1.040690940122723e-08 ] [ -3.631032085816724e-08 2.693255599080961e-08 7.27415374780455e-09 ] [ 4.729322493111438e-08 -3.421126761066501e-08 -7.918142712481614e-09 ] [ 8.294013507938956e-09 1.999085020681484e-08 -8.541504454254188e-09 ] [ 2.799479684735274e-09 3.922482608969259e-09 1.959240298037614e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.014696548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.3546465612065e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.2626017 0.3090117 -0.638889 ] [ 0.3171572 2.094309 0.6862223 ] [ 2.2568888 0.5635634 0.3120156 ] [ 2.2989696 2.3226409 1.6797447 ] [ 3.4387027 3.388472 3.2322696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.626017e-11 3.090117e-11 -6.388890000000001e-11 ] [ 3.171572e-11 2.094309e-10 6.862223e-11 ] [ 2.2568888e-10 5.635634000000001e-11 3.120156e-11 ] [ 2.2989696e-10 2.3226409e-10 1.6797447e-10 ] [ 3.4387027e-10 3.388472e-10 3.2322696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0113538 0.0171846 -0.0122649 ] [ -0.0378557 0.0242607 0.0146297 ] [ 0.0342534 -0.032427 0.0009273 ] [ -0.0418188 -0.0472262 -0.0220534 ] [ 0.0340674 0.0382078 0.0187612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.819079291723904e-11 2.753276435779968e-11 -1.965053603644992e-11 ] [ -6.065151750401857e-11 3.886992634424256e-11 2.343936330931776e-11 ] [ 5.487999666291073e-11 -5.19537812826816e-11 1.48569838046784e-12 ] [ -6.700110366991105e-11 -7.566471352922497e-11 -3.533344188915073e-11 ] [ 5.458199181144192e-11 6.121564389220225e-11 3.005875601815296e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.166871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.628912302288952e-18 } }