{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6332329e-10 2.554595e-10 7.990837e-11 ] [ 2.8817432e-10 1.0967572e-10 2.5344834e-10 ] [ 2.0136579e-10 4.405339e-10 2.2462634e-10 ] [ 3.308767e-10 8.501841000000001e-11 9.228840000000001e-12 ] [ 3.150739e-10 3.0774383e-10 3.8257845e-10 ] ] "source-value" [ [ 1.6332329 2.554595 0.7990837 ] [ 2.8817432 1.0967572 2.5344834 ] [ 2.0136579 4.405339 2.2462634 ] [ 3.308767 0.8501841 0.0922884 ] [ 3.150739 3.0774383 3.8257845 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.26771786482496e-12 1.094238566707776e-11 -5.9168382606144e-12 ] [ 5.440671368912641e-12 1.59480660834432e-12 1.553053885606272e-11 ] [ -1.2745315018464e-12 -6.27075907614912e-12 -3.67443186214272e-12 ] [ 1.0670496294528e-13 -3.61338893289024e-12 -9.3222646681248e-12 ] [ -5.28718284864e-15 -2.6532044840448e-12 3.3829959348192e-12 ] ] "source-value" [ [ -0.0026637 0.0068297 -0.003693 ] [ 0.0033958 0.0009954 0.0096934 ] [ -0.0007955 -0.0039139 -0.0022934 ] [ 6.66e-05 -0.0022553 -0.0058185 ] [ -3.3e-06 -0.001656 0.0021115 ] ] } "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" -1.788722530854282e-18 "source-value" -11.164328 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.863739844016376e-09 -2.446424525228772e-09 -5.068001882561318e-09 ] [ -4.370123707243647e-09 -7.417563455608724e-09 6.952482023946279e-09 ] [ 3.749461793294784e-10 3.972648200925465e-09 5.107803154175232e-10 ] [ 6.273893254054729e-09 2.869919379868746e-09 -8.657819432788688e-09 ] [ 5.585024117875817e-09 3.021420400043284e-09 6.262558815768542e-09 ] ] "source-value" [ [ -4.9081604 -1.5269381 -3.163198 ] [ -2.7276167 -4.629679 4.339398 ] [ 0.234023 2.479532 0.318804 ] [ 3.9158562 1.7912628 -5.4037859 ] [ 3.4858979 1.8858223 3.9087818 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.295857530105818e-18 "source-value" -8.0881066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }