{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.190385e-11 -1.0135753e-10 1.8849707e-10 ] [ 1.4261132e-10 6.093133500000001e-10 -1.4000999e-10 ] [ -9.872139e-11 5.2560055e-10 5.4917449e-10 ] [ 6.6982244e-10 8.000087e-11 -1.2835166e-10 ] [ 5.4308802e-10 1.7888157e-10 6.4498427e-10 ] [ 7.7828647e-10 7.2338438e-10 2.1090722e-10 ] ] "source-value" [ [ 0.3190385 -1.0135753 1.8849707 ] [ 1.4261132 6.0931335 -1.4000999 ] [ -0.9872139 5.2560055 5.4917449 ] [ 6.6982244 0.8000087 -1.2835166 ] [ 5.4308802 1.7888157 6.4498427 ] [ 7.7828647 7.2338438 2.1090722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] [ -1e-07 -0.0 2e-07 ] [ 4e-07 1e-07 -2e-07 ] [ -1e-07 -2e-07 2e-07 ] [ 1e-07 2e-07 -2e-07 ] ] } "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" 3.93891581413348e-31 "source-value" 2.4584779e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.042993627567472e-09 -1.300861864693822e-08 -1.674307253139065e-09 ] [ -3.746066300382323e-09 9.357799343397522e-09 -9.209466467272956e-09 ] [ -1.129132723811036e-08 5.056318329989458e-09 7.864903024243077e-09 ] [ 7.094349156099946e-09 -6.596002051695156e-09 -8.84491921530078e-09 ] [ 6.535439454993591e-09 -2.539880609043671e-09 1.202916081443286e-08 ] [ 8.450598715184278e-09 7.7303834740724e-09 -1.653709029631411e-10 ] ] "source-value" [ [ -4.3958909 -8.1193412 -1.0450204 ] [ -2.3381107 5.840679 -5.7480969 ] [ -7.0474922 3.1559057 4.9088864 ] [ 4.4279445 -4.1169007 -5.5205644 ] [ 4.0791005 -1.5852688 7.5080117 ] [ 5.2744489 4.8249259 -0.1032164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.913896003299242e-18 "source-value" 43.153145 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.457406e-10 2.100076e-10 2.252169e-10 ] [ 2.703043e-10 4.198802e-10 1.427674e-10 ] [ 1.54274e-10 3.831579e-10 3.120531e-10 ] [ 4.586348e-10 2.503005e-10 1.027399e-10 ] [ 4.020521e-10 2.853252e-10 3.469677e-10 ] [ 5.359849e-10 4.671518e-10 1.954564e-10 ] ] "source-value" [ [ 2.457406 2.100076 2.252169 ] [ 2.703043 4.198802 1.427674 ] [ 1.54274 3.831579 3.120531 ] [ 4.586348 2.503005 1.027399 ] [ 4.020521 2.853252 3.469677 ] [ 5.359849 4.671518 1.954564 ] ] } "instance-id" 1 }