{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0042702e-10 1.309787e-11 8.433583e-11 ] [ -5.555445e-11 -4.977207000000001e-11 2.4051196e-10 ] [ 3.486763e-10 1.760505e-11 1.1417566e-10 ] [ 2.2361599e-10 2.3048806e-10 7.49609e-11 ] [ 2.0293174e-10 4.0642227e-10 2.2090087e-10 ] ] "source-value" [ [ 1.0042702 0.1309787 0.8433583 ] [ -0.5555445 -0.4977207 2.4051196 ] [ 3.486763 0.1760505 1.1417566 ] [ 2.2361599 2.3048806 0.749609 ] [ 2.0293174 4.0642227 2.2090087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.69357348637824e-12 4.5629990160384e-13 -4.408388972131201e-12 ] [ -3.3950122594752e-13 7.4308951672704e-13 2.5546706218656e-12 ] [ -3.54481577352e-12 -3.05951647507968e-12 -2.3888453416128e-13 ] [ -2.51830121257344e-12 1.36361252196288e-12 3.30577102169664e-12 ] [ -2.9095527433728e-13 4.9651453478592e-13 -1.21316813726976e-12 ] ] "source-value" [ [ 0.0041778 0.0002848 -0.0027515 ] [ -0.0002119 0.0004638 0.0015945 ] [ -0.0022125 -0.0019096 -0.0001491 ] [ -0.0015718 0.0008511 0.0020633 ] [ -0.0001816 0.0003099 -0.0007572 ] ] } "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" -1.624785896402081e-18 "source-value" -10.141116 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.063139080675095e-08 -9.11379905928603e-09 -4.904714289858204e-09 ] [ 9.954896924260646e-10 2.643953516236301e-10 -3.898584702711069e-09 ] [ 2.551691550678651e-08 -4.472785305116314e-08 2.470689217780763e-08 ] [ 1.433369898138852e-08 3.314453937784234e-08 -5.014363332453035e-08 ] [ -2.021471337385014e-08 2.043271738098318e-08 3.424004013929199e-08 ] ] "source-value" [ [ -12.8771014 -5.688386 -3.0612819 ] [ 0.6213358 0.1650226 -2.4333052 ] [ 15.9264061 -27.9169303 15.4208293 ] [ 8.9463913 20.6871945 -31.2971945 ] [ -12.6170318 12.7530992 21.3709523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.228328044608133e-18 "source-value" 7.6666207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }