{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1628924e-10 1.4308891e-10 3.0218579e-10 ] [ 4.848559e-11 2.205818e-10 8.051017000000001e-11 ] [ 2.5451968e-10 1.170618e-10 -5.987600000000001e-13 ] [ 1.0346269e-10 -1.322806e-11 1.256795e-10 ] [ 2.674755000000001e-10 2.732074e-10 1.7596791e-10 ] ] "source-value" [ [ 1.1628924 1.4308891 3.0218579 ] [ 0.4848559 2.205818 0.8051017 ] [ 2.5451968 1.170618 -0.0059876 ] [ 1.0346269 -0.1322806 1.256795 ] [ 2.674755 2.732074 1.7596791 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.674426013631999e-13 -2.96498805445248e-12 1.353839244576e-13 ] [ 3.0104898704832e-13 2.87045963382528e-12 -6.248488821120001e-14 ] [ 1.09685011459968e-12 -9.45284206272e-13 -7.7513304914304e-13 ] [ 4.830562511712e-13 3.507164622931201e-13 2.11471292179392e-12 ] [ -1.113512751456e-12 6.8909616460608e-13 -1.4123186912352e-12 ] ] "source-value" [ [ -0.000479 -0.0018506 8.45e-05 ] [ 0.0001879 0.0017916 -3.9e-05 ] [ 0.0006846 -0.00059 -0.0004838 ] [ 0.0003015 0.0002189 0.0013199 ] [ -0.000695 0.0004301 -0.0008815 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.799799298802403e-09 -1.399212886477056e-09 8.715264834656824e-09 ] [ -5.842084224276438e-09 5.086396151909399e-09 -3.684944864475424e-09 ] [ 3.67475229746688e-09 -1.781759471260285e-09 -5.029070913287824e-09 ] [ -2.231668610759078e-10 -5.806346232790536e-09 -5.571833557974431e-10 ] [ 6.190298086687868e-09 3.900922438618478e-09 5.559344591215296e-10 ] ] "source-value" [ [ -2.3716482 -0.87332 5.4396405 ] [ -3.6463422 3.1746788 -2.2999617 ] [ 2.2936 -1.1120868 -3.1388992 ] [ -0.1392898 -3.6240363 -0.3477665 ] [ 3.8636802 2.4347643 0.346987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.477783820222283e-18 "source-value" -9.2236012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }