{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.32025e-11 1.2445258e-10 1.743836e-11 ] [ 1.729324e-10 2.009608e-10 1.815689e-11 ] [ -1.9482945e-10 5.014748e-11 1.4734575e-10 ] [ 3.5327246e-10 1.4041387e-10 3.8973848e-10 ] [ 3.189265e-10 2.0740106e-10 1.8306823e-10 ] ] "source-value" [ [ -0.332025 1.2445258 0.1743836 ] [ 1.729324 2.009608 0.1815689 ] [ -1.9482945 0.5014748 1.4734575 ] [ 3.5327246 1.4041387 3.8973848 ] [ 3.189265 2.0740106 1.8306823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.739263037171476e-10 -2.703367031865427e-10 2.285333516672774e-10 ] [ 5.774121173763399e-10 4.5169364381904e-11 5.667686978667034e-10 ] [ 2.679831057305875e-10 1.511767396264877e-10 -4.703522723095527e-10 ] [ 2.168094242445735e-10 3.42529339760832e-11 1.843994740353965e-10 ] [ -1.882781834166912e-10 3.973766520206784e-11 -5.093492512598246e-10 ] ] "source-value" [ [ -0.5454619 -0.1687309 0.1426393 ] [ 0.3603923 0.0281925 0.3537492 ] [ 0.1672619 0.0943571 -0.2935708 ] [ 0.1353218 0.021379 0.1150931 ] [ -0.117514 0.0248023 -0.3179108 ] ] } "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" -1.751538414750445e-18 "source-value" -10.932243 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.01321369891269e-08 -2.818420536637541e-08 -6.967440217248094e-08 ] [ 6.987561873319888e-08 -5.827516593569477e-09 -3.492713518529869e-08 ] [ -7.339633136163558e-08 3.305286683704172e-09 6.610446747390003e-08 ] [ 2.706433293504081e-08 -3.146267273497102e-08 1.386442994069229e-08 ] [ 6.588516682522778e-09 6.216910801121174e-08 2.46326399431873e-08 ] ] "source-value" [ [ -18.8070008 -17.5911975 -43.4873417 ] [ 43.6129312 -3.6372498 -21.7998033 ] [ -45.8103872 2.0629977 41.2591637 ] [ 16.8922281 -19.6374559 8.6534966 ] [ 4.1122287 38.8029055 15.3744847 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.435630300561677e-18 "source-value" 27.685027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }