{ "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" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5729615 -2.5100052 -0.1600706 ] [ 2.7086708 0.7379989 1.2809752 ] [ 2.5477587 1.7813524 -1.0007362 ] [ -2.5273392 -5.5694905 1.317671 ] [ -4.3020518 5.5601444 -1.4378393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.520162140718499e-09 -4.021471649526429e-09 -2.564613729974285e-10 ] [ 4.339769029203633e-09 1.182404583756117e-09 2.052348517264605e-09 ] [ 4.081959424579801e-09 2.85404116868597e-09 -1.603356143228233e-09 ] [ -4.049243779071375e-09 -8.923307468867703e-09 2.111141670106157e-09 ] [ -6.892646815430558e-09 8.908333365952045e-09 -2.303672510927437e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.98982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.722069239560026e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1514697 -0.010201 2.558032 ] [ 0.4945626 1.4735513 0.7607589 ] [ 0.0852978 2.2894233 2.8634553 ] [ 2.2886905 0.5867832 1.8784386 ] [ 2.0582954 2.894818 1.8019893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.514697e-11 -1.0201e-12 2.558032e-10 ] [ 4.945626e-11 1.4735513e-10 7.607589e-11 ] [ 8.52978e-12 2.2894233e-10 2.8634553e-10 ] [ 2.2886905e-10 5.867832e-11 1.8784386e-10 ] [ 2.0582954e-10 2.894818e-10 1.8019893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -4.57e-05 -1.21e-05 ] [ -9.8e-06 1.18e-05 5.11e-05 ] [ 0.0001072 -9.32e-05 -7.76e-05 ] [ -0.000138 0.0001096 6.36e-05 ] [ 4.42e-05 1.75e-05 -2.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -7.321947157056e-14 -1.938633711168e-14 ] [ -1.570133088384e-14 1.890568412544e-14 8.187122532288001e-14 ] [ 1.7175333374976e-13 -1.4932286105856e-13 -1.2432890577408e-13 ] [ -2.211003736704e-13 1.7559855763968e-13 1.0189843308288e-13 ] [ 7.081620663936001e-14 2.8038090864e-14 -4.005441552e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }