{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6846832 15.7243762 -15.5667354 ] [ -8.1052732 -5.8838567 10.9398981 ] [ 20.9315145 12.3019198 -11.84483 ] [ -8.827386 -27.35481 13.1740145 ] [ -2.3141721 5.2123707 3.2976529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.699160058732348e-09 2.519322813186571e-08 -2.494065972554064e-08 ] [ -1.298607933322641e-08 -9.426977722544348e-09 1.752764911416099e-08 ] [ 3.353598344613219e-08 1.970984845690195e-08 -1.897750985970222e-08 ] [ -1.414303158849872e-08 -4.382723740950953e-08 2.110709820787719e-08 ] [ -3.707712465674711e-09 8.351138543286223e-09 5.283422423422339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4234324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.029147330135854e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7656683 1.5509081 1.3499515 ] [ 1.2096481 -0.4855391 2.5607737 ] [ 3.1233126 0.9668206 2.3637432 ] [ 2.9040356 2.1603049 0.1447188 ] [ 2.2404446 3.3368607 2.3658035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.656683e-11 1.5509081e-10 1.3499515e-10 ] [ 1.2096481e-10 -4.855391e-11 2.5607737e-10 ] [ 3.1233126e-10 9.668206000000001e-11 2.3637432e-10 ] [ 2.9040356e-10 2.1603049e-10 1.447188e-11 ] [ 2.2404446e-10 3.3368607e-10 2.3658035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001075 -0.0001199 -4.33e-05 ] [ -5e-05 9.04e-05 4.82e-05 ] [ 0.000115 -0.0001132 3.32e-05 ] [ 7.25e-05 6.25e-05 -0.0001584 ] [ -3e-05 8.01e-05 0.0001203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.72233988155e-13 -1.921009784166e-13 -6.93742482522e-14 ] [ -8.010883169999999e-14 1.448367677136e-13 7.72249137588e-14 ] [ 1.8425031291e-13 -1.813663949688e-13 5.31922642488e-14 ] [ 1.16157805965e-13 1.00136039625e-13 -2.537847788256e-13 ] [ -4.806529901999999e-14 1.283343483834e-13 1.927418490702e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089251248459e-18 } }