{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3334446e-10 -3.306603e-11 1.8394129e-10 ] [ 3.383124e-11 2.7581209e-10 2.8196e-13 ] [ -5.64881e-12 1.7994704e-10 2.1741623e-10 ] [ 2.3672775e-10 1.5283557e-10 4.055636000000001e-11 ] [ 2.3857694e-10 1.7724453e-10 2.9591788e-10 ] ] "source-value" [ [ 1.3334446 -0.3306603 1.8394129 ] [ 0.3383124 2.7581209 0.0028196 ] [ -0.0564881 1.7994704 2.1741623 ] [ 2.3672775 1.5283557 0.4055636 ] [ 2.3857694 1.7724453 2.9591788 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1693471445632e-12 6.12896644520832e-12 3.42737622721536e-12 ] [ -3.749093292672001e-14 2.64983991314112e-12 -5.12504257461504e-12 ] [ 1.032618853871808e-11 -3.95240950585152e-12 -1.87566816997056e-12 ] [ -8.52422049330432e-12 9.230139512428798e-13 6.721451359580159e-12 ] [ -3.93382425705024e-12 -5.7494108037408e-12 -3.148277059872e-12 ] ] "source-value" [ [ 0.001354 0.0038254 0.0021392 ] [ -2.34e-05 0.0016539 -0.0031988 ] [ 0.0064451 -0.0024669 -0.0011707 ] [ -0.0053204 0.0005761 0.0041952 ] [ -0.0024553 -0.0035885 -0.001965 ] ] } "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" -1.721420858850309e-18 "source-value" -10.744264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.020211518011502e-08 -3.360301807943282e-08 -1.657409641059538e-08 ] [ -4.114048586985961e-08 1.615152280751236e-08 -6.756214747027631e-09 ] [ -2.818733169361558e-08 2.21606956283071e-08 1.287397060220255e-08 ] [ 4.357648823617008e-08 -1.158189590722904e-08 2.015853817760698e-09 ] [ 1.554921414719009e-08 6.872695711060045e-09 8.440486897877423e-09 ] ] "source-value" [ [ 6.3676595 -20.9733544 -10.3447374 ] [ -25.6778718 10.0809877 -4.2168976 ] [ -17.5931488 13.8316184 8.0353005 ] [ 27.1983049 -7.2288509 1.258197 ] [ 9.7050562 4.2895993 5.2681376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.72186808571923e-19 "source-value" 4.1954601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }