{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5188899e-10 3.7830172e-10 2.1888803e-10 ] [ 5.6766563e-10 3.0400431e-10 1.9453118e-10 ] [ 3.6964658e-10 2.1483766e-10 7.127226e-11 ] [ 3.5218012e-10 7.428546000000001e-11 2.768475e-10 ] [ 4.117009000000001e-10 2.8933001e-10 3.8894064e-10 ] ] "source-value" [ [ 2.5188899 3.7830172 2.1888803 ] [ 5.6766563 3.0400431 1.9453118 ] [ 3.6964658 2.1483766 0.7127226 ] [ 3.5218012 0.7428546 2.768475 ] [ 4.117009 2.8933001 3.8894064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.84130001932672e-12 -3.16381817309376e-12 -1.0189843308288e-13 ] [ -6.031874541987841e-12 -6.8877572928192e-12 1.7768138724672e-13 ] [ 8.1903268855296e-13 5.89296582896448e-12 4.53672331945728e-12 ] [ 5.856436202010241e-12 5.70679290562752e-12 1.34967358536192e-12 ] [ -3.484894367902081e-12 -1.54818326867904e-12 -5.96217985898304e-12 ] ] "source-value" [ [ 0.0017734 -0.0019747 -6.36e-05 ] [ -0.0037648 -0.004299 0.0001109 ] [ 0.0005112 0.0036781 0.0028316 ] [ 0.0036553 0.0035619 0.0008424 ] [ -0.0021751 -0.0009663 -0.0037213 ] ] } "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" -1.719434800711166e-18 "source-value" -10.731868 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.96469545666408e-09 2.533549447908918e-09 -2.263713264698713e-09 ] [ 1.636975816894945e-08 8.819874951670405e-10 -3.86274769671e-09 ] [ -5.466292736561825e-09 1.695266286821722e-10 -1.501761771224448e-08 ] [ -4.041419389326036e-09 -1.387174547914286e-08 2.528341572803007e-09 ] [ -1.89735074661517e-09 1.028668206760239e-08 1.861573710085019e-08 ] ] "source-value" [ [ -3.0987192 1.5813172 -1.4128987 ] [ 10.2171995 0.5504933 -2.4109375 ] [ -3.4117916 0.1058102 -9.3732598 ] [ -2.5224556 -8.6580626 1.5780667 ] [ -1.1842332 6.420442 11.6190293 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.322532091571533e-19 "source-value" -5.194516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }