{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4471602e-10 2.2138452e-10 1.5360142e-10 ] [ 2.5261903e-10 4.5295237e-10 1.3649596e-10 ] [ 4.8499567e-10 1.9876154e-10 1.8767351e-10 ] [ 3.3507101e-10 2.1808344e-10 3.7995337e-10 ] [ 4.3204867e-10 4.1809543e-10 2.7992084e-10 ] ] "source-value" [ [ 2.4471602 2.2138452 1.5360142 ] [ 2.5261903 4.5295237 1.3649596 ] [ 4.8499567 1.9876154 1.8767351 ] [ 3.3507101 2.1808344 3.7995337 ] [ 4.3204867 4.1809543 2.7992084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.017454952400641e-12 -4.8241538052288e-13 -4.244966956809601e-12 ] [ 5.6781139441152e-13 -1.4707981378944e-13 5.583585523488e-13 ] [ 2.19209805257856e-12 -8.483525207136001e-13 2.78442274928832e-12 ] [ 2.43514824595392e-12 -1.6886941583232e-12 1.26203452420416e-12 ] [ 8.2239725945664e-13 3.166541873349121e-12 -3.600090866937599e-13 ] ] "source-value" [ [ -0.0037558 -0.0003011 -0.0026495 ] [ 0.0003544 -9.18e-05 0.0003485 ] [ 0.0013682 -0.0005295 0.0017379 ] [ 0.0015199 -0.001054 0.0007877 ] [ 0.0005133 0.0019764 -0.0002247 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.916049649112921e-09 -1.220963655792392e-08 -3.770891065815646e-09 ] [ -1.679316298126333e-09 9.73426214311625e-09 -2.760240296462275e-09 ] [ 3.297719923959458e-09 -1.923291908717867e-09 -1.685523450790637e-10 ] [ -2.767597010852003e-09 -9.59635623243985e-09 8.06635302209469e-09 ] [ 8.0652430341318e-09 1.399502271618305e-08 -1.366669474955366e-09 ] ] "source-value" [ [ -4.3166587 -7.6206558 -2.3536051 ] [ -1.0481468 6.0756486 -1.7228065 ] [ 2.0582749 -1.2004244 -0.1052021 ] [ -1.7273982 -5.9895745 5.0346216 ] [ 5.0339288 8.7350062 -0.853008 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665917134828921e-18 "source-value" -10.397837 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }