{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6404164e-10 2.5111118e-10 1.1504339e-10 ] [ 2.9929823e-10 1.699315e-10 4.2827024e-10 ] [ 2.4029412e-10 3.882068e-10 3.2236111e-10 ] [ 4.6077709e-10 1.5905572e-10 2.3815289e-10 ] [ 4.8848872e-10 4.0003579e-10 2.9749357e-10 ] ] "source-value" [ [ 2.6404164 2.5111118 1.1504339 ] [ 2.9929823 1.699315 4.2827024 ] [ 2.4029412 3.882068 3.2236111 ] [ 4.6077709 1.5905572 2.3815289 ] [ 4.8848872 4.0003579 2.9749357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9674728903424e-12 -1.95369417140352e-12 2.32363675314624e-12 ] [ -2.08571352495744e-12 -1.2689238836736e-13 -3.3116990751936e-12 ] [ -2.9415962757888e-13 1.59592813197888e-12 7.970828688480001e-13 ] [ 2.88455878808832e-12 -5.3737003861632e-13 -2.034764308416e-14 ] [ 1.4627872547904e-12 1.02202846640832e-12 2.1116687862144e-13 ] ] "source-value" [ [ -0.001228 -0.0012194 0.0014503 ] [ -0.0013018 -7.92e-05 -0.002067 ] [ -0.0001836 0.0009961 0.0004975 ] [ 0.0018004 -0.0003354 -1.27e-05 ] [ 0.000913 0.0006379 0.0001318 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.43722941344423e-08 -8.085249734031052e-09 -2.227746546478425e-08 ] [ -6.589467734564885e-09 -1.512649506646991e-08 2.337209608411114e-08 ] [ -9.229409080107377e-09 2.706579556207793e-08 5.46745463504723e-09 ] [ 2.47387562664421e-08 -1.018538669379958e-08 -9.55455256048526e-09 ] [ 5.452414682672456e-09 6.331335932222609e-09 2.992467306111145e-09 ] ] "source-value" [ [ -8.9704805 -5.046416 -13.9045004 ] [ -4.1128223 -9.4412157 14.5877151 ] [ -5.7605441 16.893141 3.4125168 ] [ 15.4407173 -6.3572184 -5.9634827 ] [ 3.4031296 3.9517091 1.8677512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.128323511899115e-20 "source-value" 0.32008478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }