{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2166805e-10 2.0340477e-10 1.6032658e-10 ] [ 2.798949e-10 4.0683416e-10 2.9895671e-10 ] [ 5.537035300000001e-10 2.3170255e-10 2.4817565e-10 ] [ 5.010632400000001e-10 4.7147751e-10 2.0270739e-10 ] [ 4.2758328e-10 2.8289051e-10 4.5753718e-10 ] ] "source-value" [ [ 3.2166805 2.0340477 1.6032658 ] [ 2.798949 4.0683416 2.9895671 ] [ 5.5370353 2.3170255 2.4817565 ] [ 5.0106324 4.7147751 2.0270739 ] [ 4.2758328 2.8289051 4.5753718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2545042940864e-13 -2.1020557264896e-12 -3.0713725820736e-13 ] [ -1.04493959208576e-12 3.03404186680896e-12 -2.64967969547904e-12 ] [ -1.49867601109632e-12 -2.60001222023424e-12 2.01762101857344e-12 ] [ -1.45814094259008e-12 2.93390582800896e-12 1.8433042022304e-12 ] [ 3.87630611636352e-12 -1.26587974809408e-12 -9.0410826711744e-13 ] ] "source-value" [ [ 7.83e-05 -0.001312 -0.0001917 ] [ -0.0006522 0.0018937 -0.0016538 ] [ -0.0009354 -0.0016228 0.0012593 ] [ -0.0009101 0.0018312 0.0011505 ] [ 0.0024194 -0.0007901 -0.0005643 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.794070275979189e-09 -2.68638956730312e-09 -1.360943616147951e-09 ] [ -1.676794440081662e-08 3.784565643274174e-09 -1.977669302574833e-09 ] [ 3.385519362996959e-09 -5.452543657890431e-09 -2.796236078166465e-09 ] [ 7.807725346088278e-09 9.533147961484357e-09 -6.960027314524275e-09 ] [ 3.780629575969855e-09 -5.178780379564982e-09 1.309487631141352e-08 ] ] "source-value" [ [ 1.1197706 -1.6767125 -0.8494342 ] [ -10.4657278 2.3621401 -1.2343641 ] [ 2.113075 -3.4032101 -1.7452733 ] [ 4.8731989 5.950123 -4.3441074 ] [ 2.3596834 -3.2323405 8.173179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.082081314596211e-18 "source-value" -6.7538204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }