{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9905272e-10 2.868935e-10 9.157699e-11 ] [ 2.8311569e-10 7.114871000000001e-11 1.9529776e-10 ] [ 1.214794e-10 2.2101995e-10 3.3780171e-10 ] [ 3.0884688e-10 3.9884795e-10 2.9105586e-10 ] [ 3.7638082e-10 1.8173011e-10 4.0377374e-10 ] ] "source-value" [ [ 1.9905272 2.868935 0.9157699 ] [ 2.8311569 0.7114871 1.9529776 ] [ 1.214794 2.2101995 3.3780171 ] [ 3.0884688 3.9884795 2.9105586 ] [ 3.7638082 1.8173011 4.0377374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3153870056768e-13 5.907225200889601e-13 1.413920867856e-12 ] [ -1.34919293237568e-12 6.25473730994112e-12 4.82479467587712e-12 ] [ 1.8921705891648e-13 3.88239438752256e-12 -6.31594045685568e-12 ] [ -4.253618710561919e-12 -1.328188396876992e-11 1.7760127841568e-12 ] [ 5.54497306692672e-12 2.55402975121728e-12 -1.69878787103424e-12 ] ] "source-value" [ [ -8.21e-05 0.0003687 0.0008825 ] [ -0.0008421 0.0039039 0.0030114 ] [ 0.0001181 0.0024232 -0.0039421 ] [ -0.0026549 -0.0082899 0.0011085 ] [ 0.0034609 0.0015941 -0.0010603 ] ] } "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" -1.672643713153688e-18 "source-value" -10.439821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.732400634606708e-10 5.768573156560892e-09 -7.932541473772743e-10 ] [ 1.617279058062985e-09 -7.057866633138357e-09 3.192130236159917e-10 ] [ -9.837261591972945e-09 -4.667527582261986e-09 1.186090391072267e-09 ] [ 4.194902141762842e-09 8.749960129597908e-09 -3.471460116936672e-09 ] [ 4.698320295390127e-09 -2.793138910540796e-09 2.759410849625687e-09 ] ] "source-value" [ [ -0.4202034 3.6004602 -0.4951103 ] [ 1.0094262 -4.4051739 0.1992371 ] [ -6.1399358 -2.9132416 0.7402994 ] [ 2.618252 5.4612956 -2.166715 ] [ 2.9324609 -1.7433402 1.7222888 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.34891779058459e-18 "source-value" -8.4192827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }