{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8999292e-10 2.0306822e-10 1.6563022e-10 ] [ 2.1393141e-10 3.8221261e-10 3.1656419e-10 ] [ 4.0726542e-10 1.6605303e-10 8.270231e-11 ] [ 3.9245765e-10 2.2880978e-10 3.0918821e-10 ] [ 3.49364e-10 3.9052917e-10 1.2411749e-10 ] ] "source-value" [ [ 1.8999292 2.0306822 1.6563022 ] [ 2.1393141 3.8221261 3.1656419 ] [ 4.0726542 1.6605303 0.8270231 ] [ 3.9245765 2.2880978 3.0918821 ] [ 3.49364 3.9052917 1.2411749 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.61018457964864e-12 8.1582833531136e-13 -7.834643675712001e-14 ] [ -8.3905989631296e-13 1.50780841783488e-12 3.4719167372736e-12 ] [ 5.516294105414401e-13 -1.7960399919168e-13 -7.873095914611201e-13 ] [ -3.29631817963392e-12 1.95048981816192e-12 -3.27677162486016e-12 ] [ -2.659613190528e-14 -4.09452257211648e-12 6.705109158048e-13 ] ] "source-value" [ [ 0.0022533 0.0005092 -4.89e-05 ] [ -0.0005237 0.0009411 0.002167 ] [ 0.0003443 -0.0001121 -0.0004914 ] [ -0.0020574 0.0012174 -0.0020452 ] [ -1.66e-05 -0.0025556 0.0004185 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.988745689581466e-10 -3.156526026421851e-09 -2.24221461793017e-09 ] [ 2.135396220880138e-09 9.172621371742081e-11 6.788036217763988e-10 ] [ -1.388667840611937e-09 2.595418138991758e-09 4.478687835939704e-09 ] [ -6.38154798730082e-10 -2.175079732512422e-10 -9.566280974002502e-10 ] [ 5.903009874200276e-10 6.868896469639142e-10 -1.958648742385682e-09 ] ] "source-value" [ [ -0.4362032 -1.9701486 -1.3994803 ] [ 1.3328095 0.057251 0.4236759 ] [ -0.8667383 1.6199326 2.7953771 ] [ -0.3983049 -0.1357578 -0.5970803 ] [ 0.3684369 0.4287228 -1.2224924 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.129864846145767e-18 "source-value" -19.53508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }