{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0454057e-10 3.0063919e-10 2.6866728e-10 ] [ 2.4546567e-10 8.704651e-11 4.0389419e-10 ] [ 3.9771995e-10 1.4183538e-10 2.0545064e-10 ] [ 4.1112139e-10 2.8146616e-10 4.219791500000001e-10 ] [ 4.3019243e-10 3.9552806e-10 1.9352224e-10 ] ] "source-value" [ [ 2.0454057 3.0063919 2.6866728 ] [ 2.4546567 0.8704651 4.0389419 ] [ 3.9771995 1.4183538 2.0545064 ] [ 4.1112139 2.8146616 4.2197915 ] [ 4.3019243 3.9552806 1.9352224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.389235650874239e-12 1.3650544809216e-12 2.98517547987456e-12 ] [ -2.2238211496704e-12 5.336850323884801e-13 1.22342206764288e-12 ] [ 5.9625002943072e-12 -9.91218609990336e-12 -3.09332240177856e-12 ] [ 1.06977332970816e-12 -1.41568326213888e-12 3.07649954726016e-12 ] [ 4.5806229588672e-12 9.42912984873216e-12 -4.19177469299904e-12 ] ] "source-value" [ [ -0.0058603 0.000852 0.0018632 ] [ -0.001388 0.0003331 0.0007636 ] [ 0.0037215 -0.0061867 -0.0019307 ] [ 0.0006677 -0.0008836 0.0019202 ] [ 0.002859 0.0058852 -0.0026163 ] ] } "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" -2.582414873537345e-18 "source-value" -16.118166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.557754367398142e-08 5.755043255651222e-09 -6.270102984822902e-09 ] [ -8.553727780129594e-09 -9.406660282931413e-09 1.167671063681838e-08 ] [ 8.3156401686195e-09 -1.322096825234113e-08 -1.583078499240636e-08 ] [ 1.099521023135385e-08 4.263909330779656e-09 1.573475453119716e-08 ] [ 4.82042105413766e-09 1.2608675788624e-08 -5.310577190786274e-09 ] ] "source-value" [ [ -9.7227381 3.5920155 -3.9134905 ] [ -5.338817 -5.8711756 7.2880296 ] [ 5.1902144 -8.2518794 -9.8807989 ] [ 6.8626705 2.6613229 9.8208614 ] [ 3.0086702 7.8697165 -3.3146016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.72162737941673e-18 "source-value" -10.745553 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }