{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0419851e-10 2.543975e-10 3.942497e-11 ] [ 1.8178411e-10 2.8252196e-10 2.588178200000001e-10 ] [ 2.7073336e-10 9.592009e-11 1.7918479e-10 ] [ 2.4246258e-10 4.526494600000001e-10 1.3057835e-10 ] [ 3.8393314e-10 2.8594396e-10 1.6638608e-10 ] ] "source-value" [ [ 2.0419851 2.543975 0.3942497 ] [ 1.8178411 2.8252196 2.5881782 ] [ 2.7073336 0.9592009 1.7918479 ] [ 2.4246258 4.5264946 1.3057835 ] [ 3.8393314 2.8594396 1.6638608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.335109799878848e-11 8.699819050944e-14 -1.4351497080816e-11 ] [ -1.869163332890112e-11 -3.5079657112416e-12 1.751387329495104e-11 ] [ 1.276197765532032e-11 2.3183495702976e-12 3.76511505888e-14 ] [ 1.352845895071104e-11 8.179111649184e-13 -4.322352087594241e-12 ] [ 5.75229472165824e-12 2.8470678551616e-13 1.1223247228704e-12 ] ] "source-value" [ [ -0.0083331 5.43e-05 -0.0089575 ] [ -0.0116664 -0.0021895 0.0109313 ] [ 0.0079654 0.001447 2.35e-05 ] [ 0.0084438 0.0005105 -0.0026978 ] [ 0.0035903 0.0001777 0.0007005 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.823754662695116e-09 -2.969293743903218e-09 1.806884805027671e-09 ] [ 7.025667208937153e-09 -4.875066171707962e-10 -1.3123479810407e-08 ] [ 1.169329060136106e-09 1.35497323314467e-08 -1.41250358241724e-09 ] [ 3.067558760845448e-09 -1.03335689653218e-08 4.55409764316856e-09 ] [ -4.43880020700593e-09 2.406371551667731e-10 8.175000944628013e-09 ] ] "source-value" [ [ -4.2590527 -1.8532874 1.1277688 ] [ 4.3850766 -0.3042777 -8.1910319 ] [ 0.7298378 8.4570778 -0.8816154 ] [ 1.9146196 -6.4497065 2.8424442 ] [ -2.7704812 0.1501939 5.1024343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.280185703021423e-18 "source-value" -20.473309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }