{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.044998e-11 4.717459e-11 5.009962e-11 ] [ -3.947985e-11 -1.090522e-11 2.2647508e-10 ] [ 3.1260499e-10 9.169637e-11 1.2500941e-10 ] [ 1.5604607e-10 2.7562256e-10 7.120305e-11 ] [ 3.1678947e-10 2.96386e-10 2.4355171e-10 ] ] "source-value" [ [ 0.9044998 0.4717459 0.5009962 ] [ -0.3947985 -0.1090522 2.2647508 ] [ 3.1260499 0.9169637 1.2500941 ] [ 1.5604607 2.7562256 0.7120305 ] [ 3.1678947 2.96386 2.4355171 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.43137582025664e-12 9.914268929510398e-13 4.7913091845024e-12 ] [ 1.122613114662144e-11 1.55667480476928e-12 -6.563957397755519e-12 ] [ -1.2745315018464e-12 -6.14851299998208e-12 4.68636661584e-12 ] [ -1.39934106060672e-12 3.44980669990656e-12 -2.51157207076608e-12 ] [ -1.12088276391168e-12 1.506046023552e-13 -4.021463318208e-13 ] ] "source-value" [ [ -0.0046383 0.0006188 0.0029905 ] [ 0.0070068 0.0009716 -0.0040969 ] [ -0.0007955 -0.0038376 0.002925 ] [ -0.0008734 0.0021532 -0.0015676 ] [ -0.0006996 9.4e-05 -0.000251 ] ] } "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" -2.119012202538175e-18 "source-value" -13.225834 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.913641818544406e-09 -4.28297010560199e-09 2.348246025824065e-09 ] [ 3.660145253215046e-10 -4.558320660305663e-11 -2.630868379556565e-09 ] [ 8.827836647952149e-09 -1.661845555426014e-08 -3.028976905857625e-09 ] [ -7.578081045152136e-09 1.275294698679718e-08 -7.62729734746052e-09 ] [ 1.297871530205228e-09 8.194061879668008e-09 1.093889660705064e-08 ] ] "source-value" [ [ -1.8185522 -2.6732197 1.4656599 ] [ 0.2284483 -0.0284508 -1.6420589 ] [ 5.5099023 -10.3724242 -1.8905387 ] [ -4.7298662 7.9597635 -4.7605846 ] [ 0.8100677 5.1143312 6.8275223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.619867534611549e-18 "source-value" -10.110418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }