{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2063374e-10 1.2812632e-10 1.8186754e-10 ] [ 6.482796e-11 5.8286954e-10 3.647324e-10 ] [ 5.2391746e-10 1.1776122e-10 -1.225425e-11 ] [ 3.1652585e-10 2.3761941e-10 3.4187801e-10 ] [ 1.9024139e-10 4.0649061e-10 4.0482269e-10 ] ] "source-value" [ [ 4.2063374 1.2812632 1.8186754 ] [ 0.6482796 5.8286954 3.647324 ] [ 5.2391746 1.1776122 -0.1225425 ] [ 3.1652585 2.3761941 3.4187801 ] [ 1.9024139 4.0649061 4.0482269 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.189592248343629e-10 -1.071760028717952e-11 -2.860736023913645e-10 ] [ 6.207697404354432e-11 -9.493745631849023e-11 1.10153648121552e-10 ] [ -8.587057860372097e-11 -8.042910614649793e-11 1.934541752078477e-10 ] [ -1.616211687998208e-11 -4.021559448805248e-11 5.52766955942208e-12 ] [ -1.790035033942042e-10 2.262995970225581e-10 -2.30617302797952e-11 ] ] "source-value" [ [ 0.1366636 -0.0066894 -0.1785531 ] [ 0.0387454 -0.0592553 0.0687525 ] [ -0.0535962 -0.0501999 0.1207446 ] [ -0.0100876 -0.0251006 0.0034501 ] [ -0.1117252 0.1412451 -0.014394 ] ] } "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" -1.783198065648102e-18 "source-value" -11.129847 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.484144068590559e-09 -4.469506402596547e-09 -1.010924517250801e-08 ] [ 5.099155566082126e-09 9.176660459003118e-10 7.028096749564935e-10 ] [ -4.020195355630299e-09 2.461254592466222e-09 -1.524350731226978e-09 ] [ 9.97212673164073e-10 -8.181074956415127e-09 7.049226415057707e-09 ] [ -5.56031695220646e-09 9.271660880862806e-09 3.881559813720786e-09 ] ] "source-value" [ [ 2.1746317 -2.7896465 -6.3096946 ] [ 3.1826426 0.5727621 0.4386593 ] [ -2.5092086 1.5361943 -0.9514249 ] [ 0.6224112 -5.1062254 4.3997811 ] [ -3.4704769 5.7869156 2.4226791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.677375260018127e-19 "source-value" -6.0401426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }