{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.956830000000001e-11 1.388709e-10 2.8773573e-10 ] [ 4.67319e-11 2.6988975e-10 7.556901e-11 ] [ 2.2499017e-10 1.1280509e-10 -1.105291e-11 ] [ 1.4751889e-10 -4.645738e-11 1.4896888e-10 ] [ 2.8142344e-10 2.6560349e-10 1.8252388e-10 ] ] "source-value" [ [ 0.895683 1.388709 2.8773573 ] [ 0.467319 2.6988975 0.7556901 ] [ 2.2499017 1.1280509 -0.1105291 ] [ 1.4751889 -0.4645738 1.4896888 ] [ 2.8142344 2.6560349 1.8252388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.219014619808e-13 2.54842213304448e-12 -7.21283892917952e-12 ] [ 4.46622754814208e-12 -1.74284772810624e-12 4.63477652865024e-12 ] [ -2.5763000062464e-12 2.22446202031872e-12 8.25169025010624e-12 ] [ 4.71216165943488e-12 6.57469198111488e-12 -4.1720679205632e-13 ] [ -6.823990663311361e-12 -9.60472840637184e-12 -5.25642105752064e-12 ] ] "source-value" [ [ 0.0001385 0.0015906 -0.0045019 ] [ 0.0027876 -0.0010878 0.0028928 ] [ -0.001608 0.0013884 0.0051503 ] [ 0.0029411 0.0041036 -0.0002604 ] [ -0.0042592 -0.0059948 -0.0032808 ] ] } "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" -1.903075644116613e-18 "source-value" -11.878064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.713382754765521e-08 -1.587958905467021e-09 4.295947720208704e-08 ] [ -2.971116892723559e-08 2.92398023169074e-08 -1.715297996698026e-08 ] [ 2.662739021093415e-08 4.815217504908626e-09 -5.172434061839396e-08 ] [ -9.22851202141739e-09 -5.639796432248044e-08 1.59326045983995e-08 ] [ 2.944611828537405e-08 2.393090340613142e-08 9.985238784887695e-09 ] ] "source-value" [ [ -10.6940941 -0.991126 26.8131969 ] [ -18.5442532 18.2500493 -10.7060481 ] [ 16.6195099 3.0054224 -32.2837944 ] [ -5.7599842 -35.2008409 9.9443497 ] [ 18.3788216 14.9364952 6.2322959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.19557125105713e-18 "source-value" 13.703678 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }