{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1952361e-10 3.7456369e-10 1.7890268e-10 ] [ 4.6053826e-10 6.218177e-11 1.6538836e-10 ] [ 3.8057596e-10 2.5305237e-10 9.021036e-11 ] [ 3.6050262e-10 2.9569475e-10 4.854676e-10 ] [ 4.2490535e-10 1.1539423e-10 3.7630939e-10 ] ] "source-value" [ [ 2.1952361 3.7456369 1.7890268 ] [ 4.6053826 0.6218177 1.6538836 ] [ 3.8057596 2.5305237 0.9021036 ] [ 3.6050262 2.9569475 4.854676 ] [ 4.2490535 1.1539423 3.7630939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.717932699623002e-10 1.26828301302528e-11 -5.964752954636045e-10 ] [ 5.223231968820768e-10 -6.33987377121719e-10 1.9194075917184e-11 ] [ -1.135210869213832e-09 9.68353787217237e-10 -4.233194162999961e-10 ] [ 2.393103927070887e-10 -7.682782966886093e-10 -8.76783144849696e-11 ] [ -9.821599033763328e-11 4.212290564628384e-10 1.088279110549048e-09 ] ] "source-value" [ [ 0.2944702 0.007916 -0.3722906 ] [ 0.3260085 -0.3957038 0.01198 ] [ -0.7085429 0.6043989 -0.2642152 ] [ 0.1493658 -0.4795216 -0.0547245 ] [ -0.0613016 0.2629105 0.6792504 ] ] } "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" -1.617092724921986e-18 "source-value" -10.093099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.430975537162709e-09 7.972321917090586e-10 -5.618378390985294e-10 ] [ 6.436020870884385e-09 5.109318653040846e-09 5.848553493035904e-09 ] [ -4.801405620913696e-09 -3.823028616756734e-09 9.255907319021126e-10 ] [ 1.398746572971572e-08 -1.520275979514362e-08 -9.294488693355962e-09 ] [ -1.805305667706678e-08 1.311923756715045e-08 3.082182307516475e-09 ] ] "source-value" [ [ 1.5172956 0.4975932 -0.3506716 ] [ 4.0170483 3.1889859 3.65038 ] [ -2.9968017 -2.3861468 0.5777083 ] [ 8.7302895 -9.4888164 -5.8011636 ] [ -11.2678318 8.1883841 1.9237469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.570892218703549e-19 "source-value" -5.3495302 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }