{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3304976e-10 2.8092197e-10 7.126757000000001e-11 ] [ 1.3772347e-10 1.3362987e-10 2.7034427e-10 ] [ 2.5713863e-10 4.5455148e-10 1.968256e-10 ] [ 2.5962161e-10 3.0827333e-10 3.966595600000001e-10 ] [ 3.6367093e-10 2.1896115e-10 1.7519453e-10 ] ] "source-value" [ [ 1.3304976 2.8092197 0.7126757 ] [ 1.3772347 1.3362987 2.7034427 ] [ 2.5713863 4.5455148 1.968256 ] [ 2.5962161 3.0827333 3.9665956 ] [ 3.6367093 2.1896115 1.7519453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5966447250752e-13 -4.47920517877056e-12 -4.029474201312e-13 ] [ -1.82119416486336e-12 3.14315009468544e-12 -2.69758477644096e-12 ] [ -2.3455865728512e-12 4.1744711854944e-12 3.76014831135552e-12 ] [ 2.6091446269728e-12 6.799637578675201e-13 -9.582618369004799e-13 ] [ 2.01730058324928e-12 -3.5183798592768e-12 2.988059397792e-13 ] ] "source-value" [ [ -0.0002869 -0.0027957 -0.0002515 ] [ -0.0011367 0.0019618 -0.0016837 ] [ -0.001464 0.0026055 0.0023469 ] [ 0.0016285 0.0004244 -0.0005981 ] [ 0.0012591 -0.002196 0.0001865 ] ] } "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" -1.657410538278445e-18 "source-value" -10.344743 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.100423108513005e-10 2.899279586880231e-10 -3.608024845563802e-10 ] [ -4.261956437696563e-10 2.807963530377734e-10 2.440211124075648e-11 ] [ -6.050342831895801e-10 -7.911652294990753e-10 -2.586158198994183e-10 ] [ -2.022110317464921e-10 5.396645157549678e-10 1.765854663945604e-09 ] [ 1.023398647854428e-09 -3.19223758199351e-10 -1.1708383105129e-09 ] ] "source-value" [ [ 0.1310981 0.1809588 -0.2251952 ] [ -0.2660104 0.1752593 0.0152306 ] [ -0.3776327 -0.4938065 -0.1614153 ] [ -0.1262102 0.3368321 1.1021598 ] [ 0.6387552 -0.1992438 -0.7307798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.592078085537331e-18 "source-value" -9.9369699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }