{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8262122 -2.6353071 -1.6875355 ] [ -2.9537092 -0.4829096 1.0823499 ] [ -1.4144321 2.001828 -1.7113246 ] [ 1.0103564 -0.6523274 2.7013474 ] [ 2.5315727 1.7687161 -0.3848372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.323737870659734e-09 -4.222227424248248e-09 -2.703729924870038e-09 ] [ -4.732363824881872e-09 -7.737064710798796e-10 1.734115705305218e-09 ] [ -2.266170042329048e-09 3.207282020462823e-09 -2.741844264719912e-09 ] [ 1.618769402755653e-09 -1.04514370938725e-09 4.328035648938866e-09 ] [ 4.056026593795532e-09 2.833795584252555e-09 -6.165771646541338e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.409425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.507556075017104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4612258 -0.5775676 1.073767 ] [ -0.7468866 1.5609482 4.0319369 ] [ 0.6202305 5.2142061 0.1544768 ] [ 4.138203 1.1381796 6.5233553 ] [ 5.6033073 4.3771818 2.32665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4612258e-10 -5.775676e-11 1.073767e-10 ] [ -7.468866e-11 1.5609482e-10 4.0319369e-10 ] [ 6.202305e-11 5.214206100000001e-10 1.544768e-11 ] [ 4.138203e-10 1.1381796e-10 6.523355300000001e-10 ] [ 5.6033073e-10 4.3771818e-10 2.32665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }