{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5121194e-10 1.651555e-11 3.711036e-10 ] [ 2.5921037e-10 4.362253e-10 1.2748057e-10 ] [ 1.6659479e-10 5.69949e-12 4.9082356e-10 ] [ 4.761659e-10 1.6370399e-10 2.6555112e-10 ] [ 4.3555692e-10 3.7955592e-10 2.4856352e-10 ] [ 5.494877800000001e-10 5.2883334e-10 3.6336823e-10 ] ] "source-value" [ [ 3.5121194 0.1651555 3.711036 ] [ 2.5921037 4.362253 1.2748057 ] [ 1.6659479 0.0569949 4.9082356 ] [ 4.761659 1.6370399 2.6555112 ] [ 4.3555692 3.7955592 2.4856352 ] [ 5.4948778 5.2883334 3.6336823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.516565013312255e-10 -3.568747485704889e-10 4.933156289448307e-10 ] [ 1.303206938570154e-09 -2.958856524524678e-10 8.225648471311757e-10 ] [ 5.09289970724855e-10 -2.183362985641959e-10 -2.867510026666387e-10 ] [ 1.530270934058496e-11 -4.659352315836691e-10 1.597424564942707e-10 ] [ -1.615885484838213e-09 8.078807381838815e-10 -1.535818310390354e-09 ] [ 4.397423675338444e-10 5.291513532046022e-10 3.469465407043776e-10 ] ] "source-value" [ [ -0.406732 -0.2227437 0.3079034 ] [ 0.8133978 -0.1846773 0.5134046 ] [ 0.3178738 -0.1362748 -0.1789759 ] [ 0.0095512 -0.2908139 0.0997034 ] [ -1.0085564 0.5042395 -0.9585824 ] [ 0.2744656 0.3302703 0.216547 ] ] } "species" { "source-value" [ "Si" "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" -2.045660871831723e-18 "source-value" -12.768011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.406477535085143e-09 1.716026778777529e-08 2.467880874534526e-09 ] [ 9.320777367567712e-09 -8.487486588830927e-09 -7.335950180721791e-10 ] [ 2.008262704931348e-09 -2.928441444426059e-09 -4.273619963060664e-09 ] [ -1.440499632166711e-08 8.214781227728195e-09 -5.16938585673126e-09 ] [ -3.330521285917097e-09 -1.39591209822465e-08 7.708719963329576e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.9986088 10.7105968 1.5403301 ] [ 5.8175717 -5.2974725 -0.457874 ] [ 1.253459 -1.8277894 -2.6673838 ] [ -8.9908916 5.1272632 -3.2264769 ] [ -2.0787479 -8.7125981 4.8114046 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.276130673536955e-19 "source-value" -4.5414036 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }