{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.854944000000001e-11 8.59855e-11 2.6612921e-10 ] [ 6.794858e-11 1.439938e-10 3.561816e-11 ] [ 3.371758000000001e-11 3.1361091e-10 1.9832406e-10 ] [ 2.828401e-10 5.457975e-11 4.413016e-11 ] [ 2.5439703e-10 -1.52688e-12 2.6809133e-10 ] ] "source-value" [ [ 0.3854944 0.859855 2.6612921 ] [ 0.6794858 1.439938 0.3561816 ] [ 0.3371758 3.1361091 1.9832406 ] [ 2.828401 0.5457975 0.4413016 ] [ 2.5439703 -0.0152688 2.6809133 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.710792498668802e-13 4.27925353649472e-12 -1.75662644704512e-12 ] [ -4.04052921999552e-12 -2.69357933488896e-12 -2.55338888056896e-12 ] [ 1.61867903999424e-12 -2.507406411552e-12 3.14651466558912e-12 ] [ 2.70271174162752e-12 9.4416268263744e-13 2.04982476865152e-12 ] [ -1.25178059383104e-12 -2.24304726912e-14 -8.8616388896448e-13 ] ] "source-value" [ [ 0.0006061 0.0026709 -0.0010964 ] [ -0.0025219 -0.0016812 -0.0015937 ] [ 0.0010103 -0.001565 0.0019639 ] [ 0.0016869 0.0005893 0.0012794 ] [ -0.0007813 -1.4e-05 -0.0005531 ] ] } "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" -2.218414284228186e-18 "source-value" -13.846253 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.10908439879712e-08 1.380621485317552e-08 -2.201793303964007e-09 ] [ 3.45885050627799e-09 -2.200546297856506e-08 -1.96457988808352e-08 ] [ 3.453035085797472e-10 1.081796559745396e-08 2.647470197788359e-08 ] [ 1.515497744091085e-09 3.96152573060621e-09 -2.199814567772021e-08 ] [ 4.577119222902238e-08 -6.580243042452965e-09 1.737103588463582e-08 ] ] "source-value" [ [ -31.8883969 8.6171616 -1.3742513 ] [ 2.1588447 -13.7347298 -12.2619433 ] [ 0.2155215 6.7520431 16.5242094 ] [ 0.9458993 2.4725899 -13.7301627 ] [ 28.5681314 -4.1070647 10.8421479 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.225295111824093e-19 "source-value" -2.6372218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }