{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6536567e-10 1.5848737e-10 1.4441415e-10 ] [ 1.3323813e-10 2.5768842e-10 3.7481868e-10 ] [ 2.3171249e-10 4.1252629e-10 1.8306965e-10 ] [ 4.1085073e-10 2.1920061e-10 1.5200364e-10 ] [ 3.7880335e-10 3.181123100000001e-10 3.8264169e-10 ] ] "source-value" [ [ 1.6536567 1.5848737 1.4441415 ] [ 1.3323813 2.5768842 3.7481868 ] [ 2.3171249 4.1252629 1.8306965 ] [ 4.1085073 2.1920061 1.5200364 ] [ 3.7880335 3.1811231 3.8264169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.341656853747201e-13 -5.8767838450944e-13 -6.98516963136384e-12 ] [ 2.8574820031968e-12 2.22189853772544e-12 3.46038106560384e-12 ] [ -1.26299583017664e-12 -2.48834050976448e-12 -1.04429872143744e-12 ] [ -3.16477947906624e-12 -3.1210400573184e-13 1.17375459239808e-12 ] [ 1.03628783833344e-12 1.1663845799424e-12 3.39533269479936e-12 ] ] "source-value" [ [ 0.0003334 -0.0003668 -0.0043598 ] [ 0.0017835 0.0013868 0.0021598 ] [ -0.0007883 -0.0015531 -0.0006518 ] [ -0.0019753 -0.0001948 0.0007326 ] [ 0.0006468 0.000728 0.0021192 ] ] } "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" -1.657313766810549e-18 "source-value" -10.344139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.333357018655693e-18 "source-value" -8.32216 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }