{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.775327e-11 1.2743872e-10 5.782865600000001e-10 ] [ -1.593018e-11 -2.4611099e-10 1.7574507e-10 ] [ -9.939745e-11 4.1881101e-10 1.1467569e-10 ] [ 4.9297567e-10 -3.462353e-11 1.5874107e-10 ] [ 1.1266225e-10 6.851564e-11 -2.5665992e-10 ] [ 4.3145166e-10 4.840903300000001e-10 -1.353425e-11 ] ] "source-value" [ [ -0.4775327 1.2743872 5.7828656 ] [ -0.1593018 -2.4611099 1.7574507 ] [ -0.9939745 4.1881101 1.1467569 ] [ 4.9297567 -0.3462353 1.5874107 ] [ 1.1266225 0.6851564 -2.5665992 ] [ 4.3145166 4.8409033 -0.1353425 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 1e-07 ] [ -0.0 -0.0 0.0 ] [ -2e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 2e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 8.822715931254409e-33 "source-value" 5.5067062e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71044509984422e-08 -8.379675322928987e-10 3.729996468875699e-08 ] [ -1.230679366973287e-08 -3.857084194616666e-08 6.105431111519416e-09 ] [ -1.328251586722917e-08 3.635836821241308e-08 -3.102954527405147e-09 ] [ 3.992101893542284e-08 -1.402620652062433e-08 6.81573176326646e-09 ] [ -1.039352722100199e-08 -6.422110453027275e-09 -4.131859984479395e-08 ] [ 1.316626866076572e-08 2.349875823969809e-08 -5.799573191343765e-09 ] ] "source-value" [ [ -10.6757587 -0.5230182 23.280807 ] [ -7.6812965 -24.0740262 3.8107104 ] [ -8.2902944 22.6931087 -1.9367119 ] [ 24.9167404 -8.7544696 4.2540452 ] [ -6.4871295 -4.0083661 -25.7890418 ] [ 8.2177386 14.6667714 -3.6198089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.503537063029126e-17 "source-value" 93.843403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.952148000000001e-12 1.172985e-10 2.972487e-10 ] [ 7.048054e-11 2.310616e-11 1.565444e-10 ] [ 5.328429e-11 2.146868e-10 1.561816e-10 ] [ 2.937455e-10 8.293126e-11 8.336996000000001e-11 ] [ 1.506301e-10 8.690976e-11 2.004578e-11 ] [ 2.979161e-10 2.931887e-10 4.386378e-11 ] ] "source-value" [ [ 0.07952148 1.172985 2.972487 ] [ 0.7048054 0.2310616 1.565444 ] [ 0.5328429 2.146868 1.561816 ] [ 2.937455 0.8293126 0.8336996 ] [ 1.506301 0.8690976 0.2004578 ] [ 2.979161 2.931887 0.4386378 ] ] } "instance-id" 1 }