{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4612258e-10 -5.775676e-11 1.073767e-10 ] [ -7.468835000000001e-11 1.5609498e-10 4.0319362e-10 ] [ 6.202301e-11 5.2142043e-10 1.544788e-11 ] [ 4.1382006e-10 1.13818e-10 6.5233539e-10 ] [ 5.603307e-10 4.3771817e-10 2.32665e-10 ] ] "source-value" [ [ 3.4612258 -0.5775676 1.073767 ] [ -0.7468835 1.5609498 4.0319362 ] [ 0.6202301 5.2142043 0.1544788 ] [ 4.1382006 1.13818 6.5233539 ] [ 5.603307 4.3771817 2.32665 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 -3e-07 1e-07 ] [ 0.0 3e-07 -4e-07 ] [ 4e-07 -1e-07 3e-07 ] [ 1e-07 0.0 -0.0 ] ] } "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" 3.967020395327243e-31 "source-value" 2.4760194e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.507556075017104e-18 "source-value" 9.409425 } "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 }