{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9693612e-10 -2.1792844e-10 7.591230200000001e-10 ] [ 1.6460623e-10 7.749445200000001e-10 -2.1787453e-10 ] [ -4.5001556e-10 3.7793273e-10 4.6414588e-10 ] [ 3.7718029e-10 8.689671000000001e-10 7.5570818e-10 ] [ 3.4115862e-10 -2.0905702e-10 -2.41732e-10 ] [ 1.0355962e-09 2.726615e-10 2.9646174e-10 ] ] "source-value" [ [ 2.9693612 -2.1792844 7.5912302 ] [ 1.6460623 7.7494452 -2.1787453 ] [ -4.5001556 3.7793273 4.6414588 ] [ 3.7718029 8.689671 7.5570818 ] [ 3.4115862 -2.0905702 -2.41732 ] [ 10.355962 2.726615 2.9646174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 3e-07 -2e-07 1e-07 ] [ -1e-07 4e-07 0.0 ] [ -3e-07 2e-07 -1e-07 ] [ -2e-07 2e-07 1e-07 ] [ 1e-07 -4e-07 -0.0 ] [ 2e-07 -2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.462586601771312e-31 "source-value" 2.7853275e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.365259879964387e-09 -2.211874824110963e-08 1.810133762866394e-08 ] [ -5.147154374376363e-09 1.604907626980751e-08 -2.47983815898205e-08 ] [ -3.147357426513427e-08 1.114971693486901e-09 9.930656793076253e-09 ] [ 8.059613305921632e-09 2.306349155255444e-08 1.732241527159505e-08 ] [ 3.60653882674801e-09 -1.751944710719714e-08 -2.272096621823516e-08 ] [ 2.631983638680538e-08 -5.893441675420858e-10 2.164938114720421e-09 ] ] "source-value" [ [ -0.8521282 -13.8054369 11.2979664 ] [ -3.2126011 10.0170456 -15.4779325 ] [ -19.6442601 0.6959106 6.1982285 ] [ 5.030415 14.3950993 10.8118013 ] [ 2.2510245 -10.9347789 -14.1813118 ] [ 16.4275499 -0.3678397 1.3512481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.825259848256302e-17 "source-value" 113.92376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.887739e-10 1.995765e-10 3.859098e-10 ] [ 2.327199e-10 3.871069e-10 1.984027e-10 ] [ 1.151407e-10 3.535975e-10 3.566474e-10 ] [ 2.937456e-10 4.643275e-10 4.143131e-10 ] [ 3.294842e-10 1.915913e-10 1.493263e-10 ] [ 5.055976000000001e-10 2.713207e-10 3.11233e-10 ] ] "source-value" [ [ 2.887739 1.995765 3.859098 ] [ 2.327199 3.871069 1.984027 ] [ 1.151407 3.535975 3.566474 ] [ 2.937456 4.643275 4.143131 ] [ 3.294842 1.915913 1.493263 ] [ 5.055976 2.713207 3.11233 ] ] } "instance-id" 1 }