{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8272313 -3.3407502 6.5388435 ] [ -5.4535748 0.421651 -9.5790421 ] [ 4.6263435 2.9190992 3.0401986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.325370648853991e-09 -5.352471866372924e-09 1.047638218277004e-08 ] [ -8.737590044344036e-09 6.755593743369407e-10 -1.534731730227894e-08 ] [ 7.412219395490045e-09 4.676912492035983e-09 4.870935119508891e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0179397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.233095809524166e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3676972 1.2562552 2.0953352 ] [ 0.3735664 1.5665706 -0.013163 ] [ 3.0682344 2.8512821 2.4026056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3676972e-10 1.2562552e-10 2.0953352e-10 ] [ 3.735664000000001e-11 1.5665706e-10 -1.3163e-12 ] [ 3.0682344e-10 2.8512821e-10 2.4026056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -9.4e-06 2.8e-06 ] [ 9.1e-06 6e-06 5.6e-06 ] [ -1.9e-06 3.4e-06 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -1.506046023552e-14 4.48609453824e-15 ] [ 1.457980724928e-14 9.6130597248e-15 8.972189076479999e-15 ] [ -3.04413557952e-15 5.44740051072e-15 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }