{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9926272 1.7639523 -0.3406812 ] [ -2.3997313 -1.1190568 -1.2666604 ] [ -0.2536735 -1.3584099 0.0027616 ] [ -2.662618 -1.7458194 1.1706386 ] [ 2.3233956 2.4593338 0.4339413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.794717334610165e-09 2.826163135266388e-09 -5.45831453786089e-10 ] [ -3.844793385061991e-09 -1.792926642307262e-09 -2.029413679373176e-09 ] [ -4.064297510165088e-10 -2.176412583243266e-09 4.424570956001281e-12 ] [ -4.265984309721255e-09 -2.797111026819084e-09 1.875569796326043e-09 ] [ 3.722490111189589e-09 3.940287117103224e-09 6.952506056595589e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.754738 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.043534302802935e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4261003 1.8534443 1.80286 ] [ 1.4163473 4.0564795 0.6831864 ] [ 2.1928791 3.7869538 3.1372981 ] [ 3.6247422 2.8151709 1.2127861 ] [ 3.3965531 5.2522885 1.5526536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4261003e-10 1.8534443e-10 1.80286e-10 ] [ 1.4163473e-10 4.0564795e-10 6.831863999999999e-11 ] [ 2.1928791e-10 3.7869538e-10 3.1372981e-10 ] [ 3.6247422e-10 2.8151709e-10 1.2127861e-10 ] [ 3.3965531e-10 5.2522885e-10 1.5526536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.5e-06 3.4e-06 ] [ -9e-06 2.59e-05 -2.93e-05 ] [ 4.6e-06 1.8e-06 3.51e-05 ] [ 2.33e-05 -2.5e-05 -6.8e-06 ] [ -1.99e-05 -1.2e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -2.4032649312e-15 5.44740051072e-15 ] [ -1.44195895872e-14 4.149637447872e-14 -4.694377498944e-14 ] [ 7.370012455680001e-15 2.88391791744e-15 5.623639939008e-14 ] [ 3.733071526464e-14 -4.005441552e-14 -1.089480102144e-14 ] [ -3.188331475392e-14 -1.92261194496e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.399219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.146791541877916e-18 } }