{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7377142e-10 9.188885e-11 4.2751619e-10 ] [ -3.175267e-11 1.3682502e-10 4.933466e-10 ] [ 2.7101162e-10 5.3879041e-10 1.2188164e-10 ] [ 3.4014671e-10 1.7161846e-10 3.075115e-10 ] [ 3.7042793e-10 3.5365997e-10 1.8736917e-10 ] ] "source-value" [ [ 1.7377142 0.9188885 4.2751619 ] [ -0.3175267 1.3682502 4.933466 ] [ 2.7101162 5.3879041 1.2188164 ] [ 3.4014671 1.7161846 3.075115 ] [ 3.7042793 3.5365997 1.8736917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.028930483073064e-09 1.537974199251302e-10 3.750483981978855e-10 ] [ 8.737923617516486e-10 -3.760976636668473e-10 -1.735516167889459e-10 ] [ 2.090883748912762e-10 -1.114938688648512e-11 -8.448533669737728e-11 ] [ 2.121185715341952e-11 2.443615749394848e-10 -1.545280124642151e-10 ] [ -7.516195050561793e-11 -1.091210452894464e-11 3.75165677526528e-11 ] ] "source-value" [ [ -0.6422079 0.0959928 0.2340868 ] [ 0.5453783 -0.2347417 -0.1083224 ] [ 0.1305027 -0.0069589 -0.0527316 ] [ 0.0132394 0.1525185 -0.0964488 ] [ -0.0469124 -0.0068108 0.023416 ] ] } "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" -1.758676752466758e-18 "source-value" -10.976797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.439148436513559e-08 7.761198617673231e-09 1.416334819305261e-08 ] [ 5.21069814111625e-10 -4.608500191198472e-09 -6.090028746793018e-09 ] [ 6.785596262988171e-09 -3.831057924891872e-09 3.657445745826661e-09 ] [ -1.5331992002248e-08 2.094587981260051e-09 -9.153278453616824e-09 ] [ -6.366158439987387e-09 -1.416228482842938e-09 -2.577486738469427e-09 ] ] "source-value" [ [ 8.9824581 4.8441592 8.8400667 ] [ 0.3252262 -2.8763996 -3.801097 ] [ 4.2352361 -2.3911583 2.2827981 ] [ -9.5694768 1.307339 -5.7130271 ] [ -3.9734436 -0.8839403 -1.6087407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.947925113201399e-19 "source-value" -4.3365538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }