{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.667117000000001e-11 7.427538000000001e-11 1.5670832e-10 ] [ 3.47674e-11 2.7051638e-10 5.626671e-11 ] [ 2.5440397e-10 6.508341e-11 2.5618151e-10 ] [ 2.3314951e-10 1.7215814e-10 6.340276e-11 ] [ 1.4394455e-10 2.5697301e-10 2.4855848e-10 ] ] "source-value" [ [ 0.5667117 0.7427538 1.5670832 ] [ 0.347674 2.7051638 0.5626671 ] [ 2.5440397 0.6508341 2.5618151 ] [ 2.3314951 1.7215814 0.6340276 ] [ 1.4394455 2.5697301 2.4855848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.69052935079872e-12 9.100363206144001e-12 -9.9687429346176e-13 ] [ 5.09043555960576e-12 -3.2067565065312e-12 2.3055321573312e-12 ] [ -2.16261800275584e-12 6.23471010218112e-12 -3.2379989506368e-12 ] [ -1.271519409799296e-11 1.06993354737024e-12 1.420121291378496e-11 ] [ 3.09684719034432e-12 -1.319809013150208e-11 -1.227203204467968e-11 ] ] "source-value" [ [ 0.0041759 0.00568 -0.0006222 ] [ 0.0031772 -0.0020015 0.001439 ] [ -0.0013498 0.0038914 -0.002021 ] [ -0.0079362 0.0006678 0.0088637 ] [ 0.0019329 -0.0082376 -0.0076596 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.123178101512694e-08 -1.940363384197753e-07 1.71421499900249e-07 ] [ -2.851847692761498e-08 1.537509020086866e-07 -1.400393091432529e-07 ] [ -1.204952135503882e-07 -8.69680391315914e-07 3.904051169123576e-08 ] [ 9.613772725439789e-08 4.022676229997011e-08 -2.028147238863265e-08 ] [ 1.141077442387322e-07 8.697390654270326e-07 -5.014123005959914e-08 ] ] "source-value" [ [ -38.217872 -121.1079577 106.9928856 ] [ -17.7998334 95.9637658 -87.4056626 ] [ -75.2071975 -542.8118099 24.367171 ] [ 60.0044502 25.1075704 -12.6586995 ] [ 71.2204527 542.8484314 -31.2956945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.095096964875902e-17 "source-value" 68.350577 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }