{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9834018e-10 3.9077145e-10 1.4228175e-10 ] [ 3.2754046e-10 2.0052792e-10 2.110207e-10 ] [ 4.268558e-10 3.6985592e-10 7.414497e-11 ] [ 3.6513663e-10 5.371213799999999e-10 2.3377002e-10 ] [ 4.9420993e-10 3.4688114e-10 3.0268638e-10 ] ] "source-value" [ [ 1.9834018 3.9077145 1.4228175 ] [ 3.2754046 2.0052792 2.110207 ] [ 4.268558 3.6985592 0.7414497 ] [ 3.6513663 5.3712138 2.3377002 ] [ 4.9420993 3.4688114 3.0268638 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8649335866112e-12 -2.3920496948544e-13 -1.31522678801472e-12 ] [ -1.24905689357568e-12 1.08178965436416e-12 3.614510456524801e-13 ] [ -1.16782653890112e-12 -2.0043229526208e-13 1.1743954630464e-12 ] [ -1.44644505325824e-12 -4.5469772498304e-13 5.2567414928448e-13 ] [ 1.99855511678592e-12 -1.874546646336e-13 -7.462938699686401e-13 ] ] "source-value" [ [ 0.001164 -0.0001493 -0.0008209 ] [ -0.0007796 0.0006752 0.0002256 ] [ -0.0007289 -0.0001251 0.000733 ] [ -0.0009028 -0.0002838 0.0003281 ] [ 0.0012474 -0.000117 -0.0004658 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.058146814624001e-09 -9.479518303456319e-11 5.614204720888108e-10 ] [ 1.01716105383433e-10 -1.446131026640563e-10 -9.066701475340992e-11 ] [ -2.791956183759322e-10 -3.428127327615191e-09 -3.966154739299025e-09 ] [ 7.032283237075085e-10 2.734461274633603e-09 4.897236771351269e-09 ] [ -1.58389562533901e-09 9.330743386802073e-10 -1.401835489387644e-09 ] ] "source-value" [ [ 0.6604433 -0.0591665 0.3504111 ] [ 0.0634862 -0.0902604 -0.0565899 ] [ -0.1742602 -2.1396688 -2.4754791 ] [ 0.4389206 1.7067165 3.0566148 ] [ -0.9885899 0.5823792 -0.8749569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.971696388132491e-18 "source-value" -12.306361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }