{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060125e-10 1.5113585e-10 1.156367e-10 ] [ 1.9590626e-10 2.8761482e-10 3.4034123e-10 ] [ 7.858208e-11 3.6238273e-10 1.1597435e-10 ] [ 2.8049365e-10 4.8454691e-10 1.8773026e-10 ] [ 4.0862476e-10 2.737338e-10 1.8476086e-10 ] ] "source-value" [ [ 2.060125 1.5113585 1.156367 ] [ 1.9590626 2.8761482 3.4034123 ] [ 0.7858208 3.6238273 1.1597435 ] [ 2.8049365 4.8454691 1.8773026 ] [ 4.0862476 2.737338 1.8476086 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.814057168262399e-13 1.69253938221312e-12 -8.745320866974721e-12 ] [ -5.36440776176256e-12 -2.22766637356032e-12 1.557539980144512e-11 ] [ -2.65592818430016e-12 -1.88672318865408e-12 4.6174730211456e-13 ] [ 4.09019669524032e-12 2.22253940837376e-12 -7.85755480138944e-12 ] [ 3.24873353399616e-12 1.9931077162752e-13 5.657285648044801e-13 ] ] "source-value" [ [ 0.0004253 0.0010564 -0.0054584 ] [ -0.0033482 -0.0013904 0.0097214 ] [ -0.0016577 -0.0011776 0.0002882 ] [ 0.0025529 0.0013872 -0.0049043 ] [ 0.0020277 0.0001244 0.0003531 ] ] } "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" -1.906746871625514e-18 "source-value" -11.900978 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.227213878545164e-09 -5.922544092214055e-09 -4.004973075556077e-09 ] [ -7.672212927065688e-09 -4.159964757934353e-09 1.069353767716471e-08 ] [ -1.075539242931095e-09 -1.648080583162541e-10 -8.483334548118125e-10 ] [ 1.338573705733018e-09 1.299762146683071e-08 -3.302155389716481e-09 ] [ 1.163639234280893e-08 -2.750304558366046e-09 -2.538075917298002e-09 ] ] "source-value" [ [ -2.6384194 -3.6965613 -2.4997076 ] [ -4.7886187 -2.5964458 6.6743813 ] [ -0.6712988 -0.1028651 -0.5294881 ] [ 0.835472 8.1124773 -2.0610433 ] [ 7.2628649 -1.7166051 -1.5841424 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.50016233432567e-18 "source-value" -9.3632769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }