{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.189493000000001e-11 4.122103e-11 7.257674e-11 ] [ 7.959947e-11 2.2281792e-10 5.8372838e-10 ] [ -3.040227e-11 5.406104400000001e-10 -9.889836e-11 ] [ 3.0765948e-10 6.2975052e-10 3.0560911e-10 ] [ 5.4125805e-10 1.435039e-10 2.5002591e-10 ] ] "source-value" [ [ 0.4189493 0.4122103 0.7257674 ] [ 0.7959947 2.2281792 5.8372838 ] [ -0.3040227 5.4061044 -0.9889836 ] [ 3.0765948 6.2975052 3.0560911 ] [ 5.4125805 1.435039 2.5002591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.832691944489985e-11 -1.568718366427834e-10 -2.747300316984384e-11 ] [ -1.883150334789696e-11 -2.360518858957056e-11 7.168186266757823e-11 ] [ -9.426630453203712e-11 1.059383214322272e-10 -1.342297164199757e-10 ] [ 7.27820773530816e-11 1.123475085684134e-10 7.002200768842944e-11 ] [ 9.864248975409024e-11 -3.780880476828672e-11 1.999868901614976e-11 ] ] "source-value" [ [ -0.0364048 -0.0979117 -0.0171473 ] [ -0.0117537 -0.0147332 0.0447403 ] [ -0.0588364 0.0661215 -0.0837796 ] [ 0.045427 0.0701218 0.0437043 ] [ 0.0615678 -0.0235984 0.0124822 ] ] } "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" 2.990381432368526e-21 "source-value" 0.018664493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.537576426861656e-08 -2.10939755665852e-08 -1.604958528131994e-08 ] [ -1.041199583134528e-08 -6.130047273556712e-09 2.711028896814352e-08 ] [ -1.121089701044022e-08 1.119639282592745e-08 -1.61760500487472e-08 ] [ 7.954558424678114e-09 2.983386601612138e-08 4.679096098552472e-09 ] [ 2.904409868572396e-08 -1.380623616212458e-08 4.362502633711487e-10 ] ] "source-value" [ [ -9.5967973 -13.1658241 -10.0173633 ] [ -6.4986567 -3.8260746 16.9209116 ] [ -6.9972916 6.9882388 -10.0962964 ] [ 4.9648449 18.6208347 2.9204621 ] [ 18.1279007 -8.6171749 0.272286 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.897297573387974e-18 "source-value" 55.532564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }