{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.902502e-11 8.952622e-11 5.643371000000001e-11 ] [ 1.9254941e-10 1.8374548e-10 5.9299392e-10 ] [ 2.280136e-11 5.8470106e-10 2.6244113e-10 ] [ 4.788390500000001e-10 -1.485653e-11 1.737997e-10 ] [ 5.417216e-10 5.172465700000001e-10 1.4458184e-10 ] ] "source-value" [ [ -0.3902502 0.8952622 0.5643371 ] [ 1.9254941 1.8374548 5.9299392 ] [ 0.2280136 5.8470106 2.6244113 ] [ 4.7883905 -0.1485653 1.737997 ] [ 5.417216 5.1724657 1.4458184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.39245895013741e-11 -5.855106395414975e-11 -4.453426156941888e-11 ] [ -1.173482222372544e-11 -4.900096977054721e-12 4.384869019337856e-11 ] [ -1.014642432186432e-10 1.034475776575315e-10 3.78882727286784e-11 ] [ 7.229982219022079e-11 -1.301505747434189e-10 -8.21852519405568e-12 ] [ 1.14823992971184e-10 9.015415801709184e-11 -2.89841761585824e-11 ] ] "source-value" [ [ -0.0461401 -0.0365447 -0.0277961 ] [ -0.0073243 -0.0030584 0.0273682 ] [ -0.063329 0.0645669 0.023648 ] [ 0.045126 -0.0812336 -0.0051296 ] [ 0.0716675 0.0562698 -0.0180905 ] ] } "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" 2.222792552279846e-21 "source-value" 0.01387358 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.710485362542701e-08 -1.130907406788597e-08 -1.329077861249795e-08 ] [ -3.038231238237028e-09 -5.520929362596037e-09 2.529587954061627e-08 ] [ -1.26742125028625e-08 2.125702683823675e-08 2.161228915625606e-10 ] [ 1.671287214295921e-08 -1.776120883013405e-08 -6.250584628357668e-09 ] [ 1.610442522356732e-08 1.333418542237932e-08 -5.970639191323201e-09 ] ] "source-value" [ [ -10.67601 -7.0585689 -8.2954516 ] [ -1.8963148 -3.4458931 15.7884463 ] [ -7.9106213 13.2675927 0.1348933 ] [ 10.4313544 -11.0856747 -3.9013081 ] [ 10.0515917 8.322544 -3.7265799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.35237777826784e-18 "source-value" 45.889933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }