{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2346925e-10 1.591182e-10 2.5715666e-10 ] [ 1.8666094e-10 3.7414308e-10 3.3842082e-10 ] [ 3.582989e-10 1.4429125e-10 2.1885524e-10 ] [ 3.6657981e-10 2.4935315e-10 4.3267514e-10 ] [ 3.273877e-10 3.6918092e-10 1.4606034e-10 ] ] "source-value" [ [ 1.2346925 1.591182 2.5715666 ] [ 1.8666094 3.7414308 3.3842082 ] [ 3.582989 1.4429125 2.1885524 ] [ 3.6657981 2.4935315 4.3267514 ] [ 3.273877 3.6918092 1.4606034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.084825017177601e-13 6.5833437348672e-13 1.8040508750208e-13 ] [ 3.89857637139264e-12 -6.23823489074688e-12 -3.85051107276864e-12 ] [ -4.93582551569856e-12 5.46246097095552e-12 2.17767846299136e-12 ] [ 7.011124892620799e-13 -4.077539499936e-13 2.4977933518272e-12 ] [ -3.7234584667392e-13 5.2519349629824e-13 -1.00552604721408e-12 ] ] "source-value" [ [ 0.0004422 0.0004109 0.0001126 ] [ 0.0024333 -0.0038936 -0.0024033 ] [ -0.0030807 0.0034094 0.0013592 ] [ 0.0004376 -0.0002545 0.001559 ] [ -0.0002324 0.0003278 -0.0006276 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817328272895032e-09 -1.155665858131586e-09 6.070613570502163e-10 ] [ -6.357659854320015e-09 2.116293949683325e-09 3.243101082085738e-09 ] [ 1.756514294681664e-11 -2.08279259676006e-09 -8.133973527246203e-10 ] [ 2.144657282401348e-09 -2.989548941396358e-09 7.309676086317293e-09 ] [ 6.012765862084545e-09 4.11171360682234e-09 -1.034644117272862e-08 ] ] "source-value" [ [ -1.1342871 -0.7213099 0.3788979 ] [ -3.9681392 1.3208868 2.0241845 ] [ 0.0109633 -1.2999769 -0.5076827 ] [ 1.3385898 -1.8659297 4.562341 ] [ 3.7528733 2.5663298 -6.4577407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.80937346597276e-18 "source-value" -11.293221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }