{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7870925 -9.9278759 -49.3707942 ] [ -24.2061702 -3.9055685 27.0379404 ] [ -33.7794579 43.8948096 -60.8981579 ] [ 57.8564691 -18.6729617 82.8248157 ] [ 15.9162515 -11.3884035 0.406196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.529371051390702e-08 -1.590621066118376e-08 -7.910073221756824e-08 ] [ -3.878255997354566e-08 -6.257410541632925e-09 4.33195559834638e-08 ] [ -5.412065771067786e-08 7.032723771558741e-08 -9.756960483716683e-08 ] [ 9.269628215405761e-08 -2.991738267683382e-08 1.326999833366088e-07 ] [ 2.550064604407293e-08 -1.824623383593689e-08 6.507977346624768e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 8.0061009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.282718768574584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5402108 2.5250268 1.9984664 ] [ 1.0352217 1.9132289 4.5636318 ] [ 2.3189492 5.0041456 1.9586626 ] [ 2.9722217 3.7192209 4.1211259 ] [ 3.3715396 1.1608368 3.4107713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5402108e-10 2.5250268e-10 1.9984664e-10 ] [ 1.0352217e-10 1.9132289e-10 4.5636318e-10 ] [ 2.3189492e-10 5.004145600000001e-10 1.9586626e-10 ] [ 2.9722217e-10 3.7192209e-10 4.1211259e-10 ] [ 3.3715396e-10 1.1608368e-10 3.4107713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 4e-06 -5.5e-06 ] [ 6.9e-06 8e-07 -1.8e-06 ] [ -2.3e-06 -5.3e-06 -1.2e-06 ] [ 1.2e-06 -4.6e-06 5.1e-06 ] [ -4.8e-06 5e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 6.4087064832e-15 -8.8119714144e-15 ] [ 1.105501868352e-14 1.28174129664e-15 -2.88391791744e-15 ] [ -3.68500622784e-15 -8.491536090240001e-15 -1.92261194496e-15 ] [ 1.92261194496e-15 -7.370012455680001e-15 8.17110076608e-15 ] [ -7.69044777984e-15 8.010883104e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537401725326e-18 } }