{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.83013e-12 1.3483839e-10 1.0007726e-10 ] [ 2.0092424e-10 -7.359390000000001e-12 3.459316e-11 ] [ 2.0707708e-10 2.4463503e-10 1.385227e-11 ] [ 1.5811369e-10 5.308281000000001e-11 2.7638343e-10 ] [ 2.8282214e-10 2.5327379e-10 2.399619e-10 ] ] "source-value" [ [ -0.0383013 1.3483839 1.0007726 ] [ 2.0092424 -0.0735939 0.3459316 ] [ 2.0707708 2.4463503 0.1385227 ] [ 1.5811369 0.5308281 2.7638343 ] [ 2.8282214 2.5327379 2.399619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.243080774780096e-11 1.79187433270272e-12 1.4147219561664e-13 ] [ 8.95071990976128e-12 -2.53079819021568e-12 -1.10646317432448e-12 ] [ 1.65392692565184e-12 7.246644855878401e-12 -7.039483418808961e-12 ] [ -4.9298974622016e-13 -6.336608535264e-13 8.616345649000319e-12 ] [ 2.31899044094592e-12 -5.873899927176961e-12 -6.120314691456e-13 ] ] "source-value" [ [ -0.0077587 0.0011184 8.83e-05 ] [ 0.0055866 -0.0015796 -0.0006906 ] [ 0.0010323 0.004523 -0.0043937 ] [ -0.0003077 -0.0003955 0.0053779 ] [ 0.0014474 -0.0036662 -0.000382 ] ] } "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" -1.903071158022075e-18 "source-value" -11.878036 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.836641153789549e-08 1.745186889950842e-08 -1.480828067954166e-08 ] [ 1.598639751822519e-08 -4.63158210890369e-08 -3.036970197062329e-08 ] [ 7.272243152184245e-09 1.447288759466753e-08 7.562662017788882e-09 ] [ 9.509645953069167e-09 -2.277490509635102e-08 2.90884781770318e-08 ] [ 1.559812491441688e-08 3.716596969121196e-08 8.526842615561921e-09 ] ] "source-value" [ [ -30.1879399 10.8925999 -9.2426019 ] [ 9.9779246 -28.908062 -18.9552772 ] [ 4.5389772 9.033266 4.7202424 ] [ 5.9354542 -14.2149778 18.1556002 ] [ 9.7355839 23.1971739 5.3220366 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.689227662969206e-18 "source-value" 16.784839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }