{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.595262e-11 -2.123077e-11 2.0604756e-10 ] [ 3.164971e-11 2.4456543e-10 2.334875e-11 ] [ 4.79567e-11 2.1601952e-10 2.7200709e-10 ] [ 2.3206875e-10 9.400878e-11 2.95879e-11 ] [ 2.9273341e-10 2.4148304e-10 2.232985e-10 ] ] "source-value" [ [ 0.9595262 -0.2123077 2.0604756 ] [ 0.3164971 2.4456543 0.2334875 ] [ 0.479567 2.1601952 2.7200709 ] [ 2.3206875 0.9400878 0.295879 ] [ 2.9273341 2.4148304 2.232985 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.41311685529024e-12 -3.41439859658688e-12 -1.22117902037376e-12 ] [ -4.1352178582848e-12 2.89305032417856e-12 -1.42193175096e-12 ] [ -1.62172317557376e-12 4.662333966528001e-13 4.033639860526081e-12 ] [ 5.978361842853121e-12 -3.97532063152896e-12 -4.0326785545536e-13 ] [ 3.19169604629568e-12 4.0302752896224e-12 -9.8726123373696e-13 ] ] "source-value" [ [ -0.0021303 -0.0021311 -0.0007622 ] [ -0.002581 0.0018057 -0.0008875 ] [ -0.0010122 0.000291 0.0025176 ] [ 0.0037314 -0.0024812 -0.0002517 ] [ 0.0019921 0.0025155 -0.0006162 ] ] } "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" -1.121367358252407e-18 "source-value" -6.9990246 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.814522040374979e-09 -2.112396606987931e-08 8.31071203355158e-09 ] [ -2.338140280766603e-08 1.920985190949837e-08 -1.239073891269137e-08 ] [ -1.35980536578947e-08 8.934059195516906e-09 1.066373414788225e-08 ] [ 2.035042189929111e-08 -1.538394386091873e-08 -1.715595072287055e-08 ] [ 1.944355660664461e-08 8.363998825782767e-09 1.057224345412809e-08 ] ] "source-value" [ [ -1.7566865 -13.1845427 5.1871385 ] [ -14.5935239 11.9898466 -7.733691 ] [ -8.4872376 5.5762012 6.6557794 ] [ 12.7017344 -9.6019026 -10.7079023 ] [ 12.1357136 5.2203975 6.5986754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.433254733117295e-19 "source-value" 3.3911709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }