{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3071777e-10 -8.35534e-12 1.5813064e-10 ] [ -3.358637e-11 1.681262e-10 1.7714332e-10 ] [ 2.9539019e-10 3.2443334e-10 3.026122e-11 ] [ 1.2118031e-10 1.6643671e-10 -8.5374e-12 ] [ 1.9976137e-10 2.1509067e-10 2.1925231e-10 ] ] "source-value" [ [ 1.3071777 -0.0835534 1.5813064 ] [ -0.3358637 1.681262 1.7714332 ] [ 2.9539019 3.2443334 0.3026122 ] [ 1.2118031 1.6643671 -0.085374 ] [ 1.9976137 2.1509067 2.1925231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82760287134656e-12 -2.07017241173568e-12 1.56388459956288e-12 ] [ 3.2508163636032e-13 1.78226127297792e-12 -9.848579688057601e-13 ] [ -1.74925643458944e-12 -1.60954663325568e-12 1.24024492216128e-12 ] [ -1.24152666345792e-12 1.62428665816704e-12 -3.15052010714112e-12 ] [ 8.379383726784e-13 2.7333133150848e-13 1.33124855422272e-12 ] ] "source-value" [ [ 0.0011407 -0.0012921 0.0009761 ] [ 0.0002029 0.0011124 -0.0006147 ] [ -0.0010918 -0.0010046 0.0007741 ] [ -0.0007749 0.0010138 -0.0019664 ] [ 0.000523 0.0001706 0.0008309 ] ] } "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" -2.650224435530112e-18 "source-value" -16.5414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.249703287586387e-08 -1.017902310461002e-07 1.860585775937101e-08 ] [ -4.958787943071398e-08 4.604242310698099e-08 3.249184370475487e-08 ] [ 7.502689694997953e-08 8.830332102126109e-08 -4.848791436432814e-09 ] [ -4.593004163226821e-08 -3.002179861004097e-08 -4.393746055144827e-08 ] [ -2.006008602643544e-09 -2.533714632318522e-09 -2.311449476244801e-09 ] ] "source-value" [ [ 14.0415436 -63.5324656 11.6128631 ] [ -30.9503202 28.7374204 20.2798139 ] [ 46.8281062 55.1145984 -3.0263776 ] [ -28.6672774 -18.738133 -27.4236061 ] [ -1.2520521 -1.5814203 -1.4426933 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.632603496499449e-18 "source-value" 28.914437 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }