{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.373387e-11 2.5666357e-10 1.7881904e-10 ] [ 2.2523362e-10 4.493779e-11 8.674886000000001e-11 ] [ 1.5425587e-10 1.108128e-10 3.0463121e-10 ] [ 2.1361617e-10 2.8039933e-10 5.106106000000001e-11 ] [ 3.1276752e-10 2.8499919e-10 2.6778247e-10 ] ] "source-value" [ [ 0.1373387 2.5666357 1.7881904 ] [ 2.2523362 0.4493779 0.8674886 ] [ 1.5425587 1.108128 3.0463121 ] [ 2.1361617 2.8039933 0.5106106 ] [ 3.1276752 2.8499919 2.6778247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.532610111924864e-11 1.994709892896e-13 5.479444043135999e-12 ] [ 3.4238514386496e-13 5.96266051196928e-12 4.05142402101696e-12 ] [ -6.9198008252352e-13 3.97724324347392e-12 -1.160344374081984e-11 ] [ -3.70455278261376e-12 -8.4026152877856e-12 4.98453168497088e-12 ] [ -1.127195339797632e-11 -1.7367594569472e-12 -2.911956008304e-12 ] ] "source-value" [ [ 0.0095658 0.0001245 0.00342 ] [ 0.0002137 0.0037216 0.0025287 ] [ -0.0004319 0.0024824 -0.0072423 ] [ -0.0023122 -0.0052445 0.0031111 ] [ -0.0070354 -0.001084 -0.0018175 ] ] } "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" -2.259561864856558e-18 "source-value" -14.103076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.209779485651469e-08 7.75422898915509e-09 2.704139601431977e-09 ] [ 4.994397247731118e-08 -4.607841264019635e-08 -5.955424970197383e-08 ] [ -4.875251415368858e-08 -2.858137934305355e-09 7.208268688325156e-08 ] [ -6.268190947243639e-09 2.513808180610432e-08 -3.493918451479308e-08 ] [ 1.717452748013574e-08 1.604423993945996e-08 1.970660773208338e-08 ] ] "source-value" [ [ -7.5508497 4.8398091 1.6877912 ] [ 31.172576 -28.7598833 -37.1708393 ] [ -30.4289262 -1.7839094 44.9904748 ] [ -3.9122971 15.6899567 -21.8073239 ] [ 10.719497 10.014027 12.2998972 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.032057611401542e-18 "source-value" 6.441597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }