{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1843628e-10 2.3532564e-10 1.5346631e-10 ] [ 2.1234534e-10 1.5640001e-10 3.8152904e-10 ] [ 2.6049252e-10 4.5768596e-10 2.4075242e-10 ] [ 4.557176100000001e-10 2.1754723e-10 1.1275578e-10 ] [ 4.0781985e-10 2.9113336e-10 3.3762445e-10 ] ] "source-value" [ [ 2.1843628 2.3532564 1.5346631 ] [ 2.1234534 1.5640001 3.8152904 ] [ 2.6049252 4.5768596 2.4075242 ] [ 4.5571761 2.1754723 1.1275578 ] [ 4.0781985 2.9113336 3.3762445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.23319534502976e-11 1.78915063244736e-12 -4.46622754814208e-12 ] [ 1.096866136365888e-11 -9.5794140157632e-13 -8.310970785075839e-12 ] [ -2.44956783554112e-12 5.06720399860416e-12 4.5870316653504e-13 ] [ 2.58655393661952e-12 -1.0225892282256e-11 1.1311366942848e-13 ] [ 1.22630598556032e-12 4.327479052780799e-12 1.22053814972544e-11 ] ] "source-value" [ [ -0.007697 0.0011167 -0.0027876 ] [ 0.0068461 -0.0005979 -0.0051873 ] [ -0.0015289 0.0031627 0.0002863 ] [ 0.0016144 -0.0063825 7.06e-05 ] [ 0.0007654 0.002701 0.007618 ] ] } "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" -2.465802851457349e-18 "source-value" -15.390331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.19530130333314e-09 -3.54077876908857e-09 -4.098602995534333e-09 ] [ 7.379568798352424e-09 4.867028692472057e-09 -2.572834177780285e-09 ] [ -1.865681642875451e-09 4.419718924322849e-09 -3.342188496287424e-11 ] [ 4.427391267506874e-09 -2.286841485308271e-09 -4.348841194101251e-09 ] [ -7.4597727986837e-10 -3.459127362398064e-09 1.105370025237875e-08 ] ] "source-value" [ [ -5.7392557 -2.2099803 -2.5581468 ] [ 4.6059646 3.0377604 -1.6058368 ] [ -1.1644669 2.7585716 -0.0208603 ] [ 2.7633603 -1.4273342 -2.7143332 ] [ -0.4656024 -2.1590175 6.8991771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.109420772197756e-18 "source-value" -13.165969 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }