{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.949874e-11 -1.713568e-11 9.989489000000001e-11 ] [ 6.751680000000001e-12 1.2176062e-10 2.8683278e-10 ] [ 2.207691e-10 6.826282e-11 -2.322278e-11 ] [ 2.9790003e-10 2.6176649e-10 8.591779e-11 ] [ 1.6947559e-10 2.9144453e-10 2.8066538e-10 ] ] "source-value" [ [ 0.3949874 -0.1713568 0.9989489 ] [ 0.0675168 1.2176062 2.8683278 ] [ 2.207691 0.6826282 -0.2322278 ] [ 2.9790003 2.6176649 0.8591779 ] [ 1.6947559 2.9144453 2.8066538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.459734346444799e-13 -1.45493658934848e-12 -4.3194681696768e-13 ] [ 2.4641476427904e-13 -1.16766632123904e-12 2.36032659776256e-12 ] [ -2.12496685216704e-12 -4.462061888928e-13 -2.1316959939744e-12 ] [ 6.873497920894079e-12 7.974033041721601e-13 -9.281409164294402e-13 ] [ -4.2489723983616e-12 2.27140579530816e-12 1.13161734727104e-12 ] ] "source-value" [ [ -0.0004656 -0.0009081 -0.0002696 ] [ 0.0001538 -0.0007288 0.0014732 ] [ -0.0013263 -0.0002785 -0.0013305 ] [ 0.0042901 0.0004977 -0.0005793 ] [ -0.002652 0.0014177 0.0007063 ] ] } "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" -1.85384235873605e-18 "source-value" -11.570774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.090924580100916e-08 -2.048737371378983e-08 6.154400518410534e-09 ] [ -2.790434196078393e-08 -5.170641963201968e-09 6.121294102024295e-09 ] [ 3.741254515380606e-08 2.750495057166259e-10 -1.737575974218458e-08 ] [ 8.073433200799667e-09 1.751163313159984e-08 -1.901839997441354e-08 ] [ 2.332760924696969e-08 7.871333199892996e-09 2.411846509616329e-08 ] ] "source-value" [ [ -25.5335431 -12.787213 3.8412747 ] [ -17.4165205 -3.2272609 3.8206113 ] [ 23.3510742 0.1716724 -10.8450963 ] [ 5.0390407 10.9299018 -11.8703517 ] [ 14.5599486 4.9128998 15.053562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.321329418257184e-19 "source-value" 2.6971617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }