{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4565125e-10 1.9321397e-10 1.5589627e-10 ] [ 2.5666994e-10 4.482665500000001e-10 1.4116818e-10 ] [ 4.9972358e-10 2.1661463e-10 1.3880993e-10 ] [ 2.9328097e-10 2.4071975e-10 4.0258879e-10 ] [ 4.5412466e-10 4.1046241e-10 2.9918193e-10 ] ] "source-value" [ [ 2.4565125 1.9321397 1.5589627 ] [ 2.5666994 4.4826655 1.4116818 ] [ 4.9972358 2.1661463 1.3880993 ] [ 2.9328097 2.4071975 4.0258879 ] [ 4.5412466 4.1046241 2.9918193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24857624058944e-12 -1.5893592078336e-12 -1.41167782058688e-12 ] [ -1.51117298873856e-12 1.7039148362208e-12 -8.2015421218752e-13 ] [ 7.1264816093184e-13 -1.85275704429312e-12 -1.4403567820992e-13 ] [ -1.137545400768e-14 -1.04125458585792e-12 9.169256800838399e-13 ] [ 2.05831630474176e-12 2.77961621942592e-12 1.45894203090048e-12 ] ] "source-value" [ [ -0.0007793 -0.000992 -0.0008811 ] [ -0.0009432 0.0010635 -0.0005119 ] [ 0.0004448 -0.0011564 -8.99e-05 ] [ -7.1e-06 -0.0006499 0.0005723 ] [ 0.0012847 0.0017349 0.0009106 ] ] } "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" -1.033380256267311e-18 "source-value" -6.4498523 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.596271830907574e-08 -1.248581704011717e-08 -1.215408124381534e-08 ] [ -4.275755023625542e-09 9.067986581208536e-09 -5.084509108285421e-09 ] [ 1.352991693143597e-08 -8.286091545637409e-09 -9.21944498348496e-09 ] [ -5.158402295125027e-09 -7.531724628111883e-09 1.837520088281053e-08 ] [ 1.186695869639034e-08 1.923564679287559e-08 8.082834612992859e-09 ] ] "source-value" [ [ -9.9631452 -7.7930341 -7.5859809 ] [ -2.6687164 5.6597921 -3.173501 ] [ 8.44471 -5.1717716 -5.754325 ] [ -3.2196215 -4.7009328 11.4688984 ] [ 7.4067731 12.0059465 5.0449086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.61476177753044e-19 "source-value" 4.1286096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }