{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3497543e-10 -5.54287e-11 7.356972e-11 ] [ -2.362883e-11 1.1884314e-10 1.197946e-11 ] [ 2.519982e-11 7.588188e-11 2.4679473e-10 ] [ 9.112536000000001e-11 3.1769741e-10 2.952902e-11 ] [ 1.3797302e-10 2.7646635e-10 2.5503902e-10 ] ] "source-value" [ [ 1.3497543 -0.554287 0.7356972 ] [ -0.2362883 1.1884314 0.1197946 ] [ 0.2519982 0.7588188 2.4679473 ] [ 0.9112536 3.1769741 0.2952902 ] [ 1.3797302 2.7646635 2.5503902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5678055459008e-13 -1.6326179765952e-13 -9.4896921249984e-13 ] [ 1.27068627795648e-12 1.27581324314304e-12 -3.5384070670368e-12 ] [ 1.20836160740736e-12 1.494029698896e-12 4.9323007271328e-12 ] [ -1.00328299994496e-12 -8.909704188268801e-13 6.0017536215168e-13 ] [ -1.0189843308288e-12 -1.71561072555264e-12 -1.04493959208576e-12 ] ] "source-value" [ [ -0.0002851 -0.0001019 -0.0005923 ] [ 0.0007931 0.0007963 -0.0022085 ] [ 0.0007542 0.0009325 0.0030785 ] [ -0.0006262 -0.0005561 0.0003746 ] [ -0.000636 -0.0010708 -0.0006522 ] ] } "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" -1.675555188509005e-18 "source-value" -10.457993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.695461771406073e-09 -2.991803235945356e-08 -1.461257112030471e-08 ] [ -1.489867596514018e-08 1.033242404990857e-08 6.291722595926315e-09 ] [ 3.409942943404435e-10 -2.931868179782626e-09 5.525467527874452e-09 ] [ 1.115369065332391e-08 1.021895357574664e-08 -1.299645652420972e-08 ] [ -5.291470593712585e-09 1.229852291358097e-08 1.579183752071367e-08 ] ] "source-value" [ [ 5.4272804 -18.6733672 -9.1204496 ] [ -9.2990222 6.4489919 3.9269844 ] [ 0.2128319 -1.8299282 3.4487256 ] [ 6.9615862 6.3781692 -8.1117502 ] [ -3.3026762 7.6761343 9.8564898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.67645699322269e-19 "source-value" 2.9188149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }