{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.41933e-11 6.804383e-11 2.506322e-11 ] [ 8.599526e-11 4.443013e-11 2.6146193e-10 ] [ 2.8923577e-10 6.709305e-11 1.2448394e-10 ] [ 1.8721258e-10 2.7224242e-10 3.451143e-11 ] [ 2.0977375e-10 2.4816488e-10 2.7081837e-10 ] ] "source-value" [ [ 0.641933 0.6804383 0.2506322 ] [ 0.8599526 0.4443013 2.6146193 ] [ 2.8923577 0.6709305 1.2448394 ] [ 1.8721258 2.7224242 0.3451143 ] [ 2.0977375 2.4816488 2.7081837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.64551403626496e-12 -3.1098248209728e-13 -2.33869721338176e-12 ] [ -2.1124698745248e-12 -7.50812008039296e-12 6.31545980386944e-12 ] [ 1.06576788815616e-12 -8.8167779442624e-13 -1.70087070064128e-12 ] [ 4.27412657130816e-12 3.8884826586816e-12 -3.56099775739008e-12 ] [ -5.8207076633664e-13 4.81229769823488e-12 1.28510586754368e-12 ] ] "source-value" [ [ -0.0016512 -0.0001941 -0.0014597 ] [ -0.0013185 -0.0046862 0.0039418 ] [ 0.0006652 -0.0005503 -0.0010616 ] [ 0.0026677 0.002427 -0.0022226 ] [ -0.0003633 0.0030036 0.0008021 ] ] } "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" -2.60945192444867e-18 "source-value" -16.286918 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.297994056379277e-09 -3.470317765006042e-09 4.947900319801219e-09 ] [ 5.14793751830861e-09 3.074887437144311e-09 -7.177067772637566e-09 ] [ 3.255938041606912e-09 -1.041580949235577e-08 -9.173978415339897e-10 ] [ -5.32146253896565e-09 6.490024957588703e-09 -3.732397330541967e-09 ] [ 2.155807149940819e-10 4.321214862628796e-09 6.878962464694641e-09 ] ] "source-value" [ [ -2.058446 -2.166002 3.0882365 ] [ 3.2130899 1.9191938 -4.4795734 ] [ 2.0321967 -6.501037 -0.5725947 ] [ -3.3213957 4.050755 -2.3295792 ] [ 0.1345549 2.6970902 4.2935107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.043060859611489e-18 "source-value" -12.751783 } "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 }