{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4037729 -5.0768406 -0.1333927 ] [ 0.1676371 -0.6834401 -0.0826039 ] [ -0.8667185 5.5573573 -0.6453277 ] [ 3.0285222 0.1707058 -0.9711205 ] [ 1.0743321 0.0322175 1.8324449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.453445362892616e-09 -8.133995316848243e-09 -2.137186653253882e-10 ] [ 2.685842423987117e-10 -1.094991749937214e-09 -1.323460373669011e-10 ] [ -1.388636117514845e-09 8.903867939492212e-09 -1.033928953694636e-09 ] [ 4.852227464413782e-09 2.735008417949606e-10 -1.555906561079606e-09 ] [ 1.721269773594967e-09 5.161812528062401e-11 2.935900377684194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.32216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.333357018655693e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6526886 1.5852508 1.4422799 ] [ 1.3337667 2.5763001 3.7481091 ] [ 2.3167829 4.1247484 1.8305856 ] [ 4.1076976 2.1913827 1.5213519 ] [ 3.7887679 3.1824681 3.8271514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6526886e-10 1.5852508e-10 1.4422799e-10 ] [ 1.3337667e-10 2.5763001e-10 3.7481091e-10 ] [ 2.3167829e-10 4.1247484e-10 1.8305856e-10 ] [ 4.1076976e-10 2.1913827e-10 1.5213519e-10 ] [ 3.7887679e-10 3.1824681e-10 3.8271514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.49e-05 2.1e-05 ] [ 3.6e-06 8.8e-06 -1.95e-05 ] [ 3.9e-06 1.04e-05 1.46e-05 ] [ 1.11e-05 -5.9e-06 -3.6e-05 ] [ -1.7e-05 1.6e-06 1.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -2.387243164992e-14 3.36457090368e-14 ] [ 5.76783583488e-15 1.409915426304e-14 -3.12424441056e-14 ] [ 6.24848882112e-15 1.666263685632e-14 2.339177866368e-14 ] [ 1.778416049088e-14 -9.45284206272e-15 -5.76783583488e-14 ] [ -2.72370025536e-14 2.56348259328e-15 3.188331475392e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657315048551846e-18 } }