{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.2504511 -30.1594108 28.0367841 ] [ 41.1845737 7.5961596 -47.051848 ] [ -4.5380489 3.4651774 -4.5162776 ] [ -17.5066807 7.3430805 22.987119 ] [ 33.110607 11.7549933 0.5442225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.371445117867365e-08 -4.832070288086302e-08 4.491988000743717e-08 ] [ 6.598496111975456e-08 1.217038931898548e-08 -7.538537083103524e-08 ] [ -7.270755851627157e-09 5.55182621720453e-09 -7.235874383762734e-09 ] [ -2.804879452535058e-08 1.176491190175237e-08 3.682942464134747e-08 ] [ 5.304904043589683e-08 1.883357544292064e-08 8.719405660133281e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 14.817512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.374027130482345e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0038259 0.5712039 1.430028 ] [ 1.6895676 1.3060853 -0.1157639 ] [ -0.1477281 2.7791608 0.3857649 ] [ 0.7328499 2.5344517 2.613278 ] [ 2.8704424 2.2362434 1.6882108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.8259e-13 5.712039e-11 1.430028e-10 ] [ 1.6895676e-10 1.3060853e-10 -1.157639e-11 ] [ -1.477281e-11 2.7791608e-10 3.857649e-11 ] [ 7.328499e-11 2.5344517e-10 2.613278e-10 ] [ 2.8704424e-10 2.2362434e-10 1.6882108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.02e-05 -1.77e-05 4.1e-06 ] [ 5.2e-06 3.61e-05 1.73e-05 ] [ 1.7e-06 -2.1e-05 -1.97e-05 ] [ 2.27e-05 9e-07 3.6e-06 ] [ 1.06e-05 1.7e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.440750015616e-14 -2.835852618816e-14 6.568924145279999e-15 ] [ 8.33131842816e-15 5.783857601088001e-14 2.771765553984e-14 ] [ 2.72370025536e-15 -3.36457090368e-14 -3.156287942976e-14 ] [ 3.636940929216e-14 1.44195895872e-15 5.76783583488e-15 ] [ 1.698307218048e-14 2.72370025536e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }