{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9061867e-10 1.2034824e-10 2.0098292e-10 ] [ 1.0611025e-10 1.9652396e-10 3.4180517e-10 ] [ 1.8535423e-10 3.3889798e-10 1.7088415e-10 ] [ 3.2305376e-10 1.8698733e-10 4.3433886e-10 ] [ 4.024711e-10 3.2853731e-10 2.630075e-10 ] ] "source-value" [ [ 2.9061867 1.2034824 2.0098292 ] [ 1.0611025 1.9652396 3.4180517 ] [ 1.8535423 3.3889798 1.7088415 ] [ 3.2305376 1.8698733 4.3433886 ] [ 4.024711 3.2853731 2.630075 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.18472804012288e-12 -2.99510897492352e-12 3.19441974655104e-12 ] [ -1.81911133525632e-12 3.91379704929024e-12 -6.5673219686592e-13 ] [ -3.7506954692928e-12 -7.7689544342592e-13 -3.356560020576e-13 ] [ -3.6946192875648e-13 -5.7285825076704e-12 -1.17311372174976e-12 ] [ 3.75454069318272e-12 5.5867898767296e-12 -1.02891782587776e-12 ] ] "source-value" [ [ 0.0013636 -0.0018694 0.0019938 ] [ -0.0011354 0.0024428 -0.0004099 ] [ -0.002341 -0.0004849 -0.0002095 ] [ -0.0002306 -0.0035755 -0.0007322 ] [ 0.0023434 0.003487 -0.0006422 ] ] } "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" -2.323969204795056e-18 "source-value" -14.505075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.291731348523674e-09 -5.552628266820903e-10 5.56804441026624e-11 ] [ -2.788727477433085e-09 -1.108818854610042e-09 1.654499383358452e-09 ] [ 5.515239873197914e-10 1.538671786951999e-09 -8.406223389535642e-10 ] [ 5.450402989707379e-10 3.061930955247225e-10 -7.969149607381402e-10 ] [ 4.00431842618882e-10 -1.807830409669267e-10 -7.2642687987072e-11 ] ] "source-value" [ [ 0.8062353 -0.3465678 0.034753 ] [ -1.7405868 -0.6920703 1.0326573 ] [ 0.3442342 0.9603634 -0.5246752 ] [ 0.3401874 0.1911107 -0.4973952 ] [ 0.2499299 -0.1128359 -0.04534 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.190852039820564e-18 "source-value" -13.674223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }