{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5958704e-10 1.8383552e-10 2.6309031e-10 ] [ 1.6718706e-10 4.0188308e-10 3.5163268e-10 ] [ 3.777695e-10 1.1655629e-10 2.0563951e-10 ] [ 3.437614e-10 2.5229097e-10 3.9497851e-10 ] [ 3.140916e-10 3.4152074e-10 1.7782718e-10 ] ] "source-value" [ [ 1.5958704 1.8383552 2.6309031 ] [ 1.6718706 4.0188308 3.5163268 ] [ 3.777695 1.1655629 2.0563951 ] [ 3.437614 2.5229097 3.9497851 ] [ 3.140916 3.4152074 1.7782718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.105653313248e-13 4.249773486672e-12 8.0237005169664e-13 ] [ -3.572853864384e-14 -2.60626070905536e-12 -7.3123340973312e-13 ] [ 9.805320919296e-13 -2.8694983278528e-13 -1.6230049168704e-12 ] [ -7.108857666489599e-13 6.9646617706176e-13 1.58951942549568e-12 ] [ -9.444831179616e-13 -2.05302912189312e-12 -3.76511505888e-14 ] ] "source-value" [ [ 0.0004435 0.0026525 0.0005008 ] [ -2.23e-05 -0.0016267 -0.0004564 ] [ 0.000612 -0.0001791 -0.001013 ] [ -0.0004437 0.0004347 0.0009921 ] [ -0.0005895 -0.0012814 -2.35e-05 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.548153147758569e-09 4.339227813941127e-09 6.166361247537792e-10 ] [ -5.670890530820323e-09 -2.236195400583487e-09 5.857425385855922e-09 ] [ -5.679031991318918e-10 -1.961112249157824e-11 1.885865062855979e-09 ] [ -2.405336545570695e-09 -1.140668363437263e-09 5.941516587104582e-10 ] [ 7.09597712776434e-09 -9.427527672111362e-10 -8.954078392393802e-09 ] ] "source-value" [ [ 0.9662812 2.708333 0.384874 ] [ -3.5394915 -1.3957234 3.6559174 ] [ -0.3544573 -0.0122403 1.1770644 ] [ -1.501293 -0.7119492 0.3708403 ] [ 4.4289606 -0.58842 -5.5886962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.942414026736056e-18 "source-value" -18.365104 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }