{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9518919e-10 2.1597572e-10 1.727191e-10 ] [ 4.7422667e-10 1.2273991e-10 3.1529748e-10 ] [ 5.3395381e-10 3.1563678e-10 1.7280381e-10 ] [ 3.3348803e-10 4.600961200000001e-10 1.6921998e-10 ] [ 3.824815e-10 3.4253436e-10 3.8096694e-10 ] ] "source-value" [ [ 2.9518919 2.1597572 1.727191 ] [ 4.7422667 1.2273991 3.1529748 ] [ 5.3395381 3.1563678 1.7280381 ] [ 3.3348803 4.6009612 1.6921998 ] [ 3.824815 3.4253436 3.8096694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.91500014388352e-12 -6.560913262175999e-13 2.22157810240128e-12 ] [ 2.33965851935424e-12 -4.259546764058881e-12 -3.549942738706561e-12 ] [ 3.6513605188032e-12 3.060157345728e-14 2.34911136141696e-12 ] [ -1.28430477923328e-12 1.33974009031296e-12 -2.63365792927104e-12 ] [ -1.79187433270272e-12 3.54529642650624e-12 1.61291120415936e-12 ] ] "source-value" [ [ -0.0018194 -0.0004095 0.0013866 ] [ 0.0014603 -0.0026586 -0.0022157 ] [ 0.002279 1.91e-05 0.0014662 ] [ -0.0008016 0.0008362 -0.0016438 ] [ -0.0011184 0.0022128 0.0010067 ] ] } "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" -2.146790901007267e-18 "source-value" -13.399215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.816890197469462e-09 -4.320235452060501e-09 -7.820978711313198e-10 ] [ -2.11755678529584e-10 2.868611523093188e-09 -2.190220622014307e-09 ] [ 6.672091982899541e-09 -2.119140697103163e-09 -1.007366307280731e-09 ] [ -1.67558322659987e-09 3.920823715296082e-09 -4.642148143282541e-10 ] [ -9.678627200829618e-10 -3.500589290079437e-10 4.443899614754611e-09 ] ] "source-value" [ [ -2.3823155 -2.6964789 -0.4881471 ] [ -0.1321675 1.7904465 -1.3670282 ] [ 4.1643923 -1.3226636 -0.6287486 ] [ -1.0458168 2.4471857 -0.2897401 ] [ -0.6040924 -0.2184896 2.773664 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.80863245928564e-18 "source-value" -11.288596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }