{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2844359 -0.2137854 1.5192054 ] [ 4.2208782 -2.0580143 -1.3802609 ] [ -4.2111039 1.9781114 3.4949315 ] [ 1.3569875 2.7212386 -3.8351154 ] [ -1.0823259 -2.4275503 0.2012395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.557165490962067e-10 -3.425219697483763e-10 2.434035374073112e-09 ] [ 6.762592371284386e-09 -3.297302396732078e-09 -2.211421744584367e-09 ] [ -6.746932216339701e-09 3.169283838417957e-09 5.599497540597475e-09 ] [ 2.17413364721784e-09 4.359904864538522e-09 -6.144532231950041e-09 ] [ -1.734077253066319e-09 -3.889364336476027e-09 3.224212220814816e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -20.747286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.324081657425115e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5617222 2.9093146 1.3684332 ] [ 1.4924339 3.6856355 3.1465652 ] [ 4.572149 2.2058266 1.9776177 ] [ 2.854184 1.9504407 3.352823 ] [ 3.6809748 3.9774536 2.9650249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5617222e-10 2.9093146e-10 1.3684332e-10 ] [ 1.4924339e-10 3.6856355e-10 3.1465652e-10 ] [ 4.572149e-10 2.2058266e-10 1.9776177e-10 ] [ 2.854184e-10 1.9504407e-10 3.352823e-10 ] [ 3.6809748e-10 3.9774536e-10 2.9650249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.67e-05 -0.0001478 -1.44e-05 ] [ 2.62e-05 0.0001165 6.27e-05 ] [ -8.87e-05 0.0001154 5.94e-05 ] [ 4.9e-06 -9.24e-05 -0.0001063 ] [ 1.1e-05 8.4e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.482164819136e-14 -2.3680170455424e-13 -2.307134333952e-14 ] [ 4.197702746496e-14 1.866535763232e-13 1.0045647412416e-13 ] [ -1.4211306626496e-13 1.8489118204032e-13 9.516929127552e-14 ] [ 7.850665441919999e-15 -1.4804111976192e-13 -1.7031137479104e-13 ] [ 1.76239428288e-14 1.345828361472e-14 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }