{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.153891000000001e-11 -4.992208000000001e-11 8.785544e-11 ] [ 3.003055e-11 1.231512e-10 -7.16557e-11 ] [ 1.0034145e-10 4.886151000000001e-11 2.9693924e-10 ] [ 7.143284e-11 3.2852311e-10 3.774695e-11 ] [ 1.1230105e-10 2.8284633e-10 2.6602603e-10 ] ] "source-value" [ [ 0.5153891 -0.4992208 0.8785544 ] [ 0.3003055 1.231512 -0.716557 ] [ 1.0034145 0.4886151 2.9693924 ] [ 0.7143284 3.2852311 0.3774695 ] [ 1.1230105 2.8284633 2.6602603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02611255466368e-12 -1.3201935355392e-12 -1.30721590491072e-12 ] [ 3.56516341660416e-12 9.230139512428798e-13 6.220771165580161e-12 ] [ -8.010883104e-16 4.253778928224e-13 -2.53768754968512e-12 ] [ -1.69093720559232e-12 -7.0127270692416e-13 1.34374553186496e-12 ] [ 1.5268743196224e-13 6.7307439839808e-13 -3.719453025187201e-12 ] ] "source-value" [ [ -0.0012646 -0.000824 -0.0008159 ] [ 0.0022252 0.0005761 0.0038827 ] [ -5e-07 0.0002655 -0.0015839 ] [ -0.0010554 -0.0004377 0.0008387 ] [ 9.53e-05 0.0004201 -0.0023215 ] ] } "species" { "source-value" [ "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" -1.136901982658853e-18 "source-value" -7.0959841 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.452181274001437e-08 -9.074288983272946e-08 -4.126081430082923e-08 ] [ -4.269302561698827e-08 3.779870320491024e-08 8.073584766707994e-09 ] [ 2.357052549837955e-09 -1.217217109960547e-08 2.510905357008867e-08 ] [ 2.351550547147998e-08 3.07810417521119e-08 -2.334665752481438e-08 ] [ -7.701345144344034e-09 3.43353159753128e-08 3.142483332862928e-08 ] ] "source-value" [ [ 15.3053118 -56.6372575 -25.7529749 ] [ -26.6468909 23.5920951 5.0391353 ] [ 1.4711565 -7.5972717 15.6718387 ] [ 14.6772242 19.2120153 -14.5718376 ] [ -4.8068016 21.4304188 19.6138384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.442646872854808e-18 "source-value" 27.728821 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }