{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2521794e-10 1.0221716e-10 1.0328657e-10 ] [ 2.9295499e-10 8.8335e-12 6.3399551e-10 ] [ 4.451159e-11 6.4913934e-10 7.51761e-11 ] [ -3.318393e-11 4.485645500000001e-10 5.813705200000001e-10 ] [ 6.6788565e-10 1.067161e-11 2.3159873e-10 ] [ 5.2313227e-10 5.338030400000001e-10 3.2036997e-10 ] ] "source-value" [ [ 1.2521794 1.0221716 1.0328657 ] [ 2.9295499 0.088335 6.3399551 ] [ 0.4451159 6.4913934 0.751761 ] [ -0.3318393 4.4856455 5.8137052 ] [ 6.6788565 0.1067161 2.3159873 ] [ 5.2313227 5.3380304 3.2036997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4e-07 3e-07 ] [ 0.0 1e-07 -3e-07 ] [ -4e-07 3e-07 2e-07 ] [ 3e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.467922971442211e-31 "source-value" 2.7886582e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.704575073037511e-09 -3.639229638518812e-09 -4.15142291349822e-09 ] [ 5.482784581390368e-10 -3.651242438386248e-09 4.097068911419917e-09 ] [ -2.213556644931583e-09 4.08387658912425e-09 -2.434232922450457e-09 ] [ -3.62474820491405e-09 1.945410277403336e-09 3.41597529859941e-09 ] [ 3.650875860375408e-09 -2.373618255008717e-09 -5.238926890998125e-10 ] [ 4.343725604368697e-09 3.63480346538619e-09 -4.034958451884999e-10 ] ] "source-value" [ [ -1.688063 -2.2714285 -2.5911144 ] [ 0.3422085 -2.2789263 2.5571893 ] [ -1.3815934 2.5489553 -1.5193287 ] [ -2.2623899 1.2142296 2.1320841 ] [ 2.2786975 -1.481496 -0.3269881 ] [ 2.7111403 2.2686659 -0.2518423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.058496709829262e-18 "source-value" 12.848126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.147227e-10 2.362862e-10 2.450911e-10 ] [ 2.622761e-10 1.752099e-10 4.557796e-10 ] [ 1.686581e-10 4.667086e-10 2.204349e-10 ] [ 1.229897e-10 3.438837e-10 4.460251000000001e-10 ] [ 4.850672999999999e-10 1.640741e-10 2.950795e-10 ] [ 3.668046e-10 3.670667e-10 2.833872e-10 ] ] "source-value" [ [ 2.147227 2.362862 2.450911 ] [ 2.622761 1.752099 4.557796 ] [ 1.686581 4.667086 2.204349 ] [ 1.229897 3.438837 4.460251 ] [ 4.850673 1.640741 2.950795 ] [ 3.668046 3.670667 2.833872 ] ] } "instance-id" 1 }