{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.987427e-11 -1.6196171e-10 2.297908e-10 ] [ -1.4353393e-10 3.3868333e-10 8.48881e-12 ] [ 3.7847735e-10 -7.700551000000001e-11 -7.813951e-11 ] [ 3.9696142e-10 -7.849524e-11 4.7170834e-10 ] [ 3.6423177e-10 4.6673337e-10 -1.5966793e-10 ] [ 2.5569922e-10 4.449442000000001e-10 3.7920886e-10 ] ] "source-value" [ [ -0.8987427 -1.6196171 2.297908 ] [ -1.4353393 3.3868333 0.0848881 ] [ 3.7847735 -0.7700551 -0.7813951 ] [ 3.9696142 -0.7849524 4.7170834 ] [ 3.6423177 4.6673337 -1.5966793 ] [ 2.5569922 4.449442 3.7920886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -5e-07 1e-07 ] [ -4e-07 4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 1e-07 ] [ 4e-07 1e-07 -1e-07 ] [ 0.0 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" 4.150589781655404e-31 "source-value" 2.5905944e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.21190441989405e-09 -4.202257574411273e-09 9.058096184710675e-10 ] [ -8.13348662577114e-09 1.515658442406152e-09 -2.329231233470749e-09 ] [ 3.95850242332276e-09 -4.115866769058778e-09 -4.369506388591653e-09 ] [ 3.282294648107382e-09 -2.916368723153007e-09 5.339754108792338e-09 ] [ 3.808971599738821e-09 4.975506463848253e-09 -7.104666532667249e-09 ] [ 2.295622374496228e-09 4.743328000150992e-09 7.557840427466247e-09 ] ] "source-value" [ [ -3.2530149 -2.6228429 0.5653619 ] [ -5.0765231 0.9459996 -1.4537918 ] [ 2.4707029 -2.568922 -2.7272314 ] [ 2.0486472 -1.8202542 3.3328124 ] [ 2.3773731 3.1054669 -4.4343841 ] [ 1.4328148 2.9605525 4.717233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.988220897195377e-18 "source-value" 18.651008 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.640613000000001e-11 2.474373e-11 1.904604e-10 ] [ 7.957024000000001e-11 2.286987e-10 9.838997e-11 ] [ 2.800961e-10 7.755534e-11 6.501687e-11 ] [ 2.57314e-10 3.921087e-11 2.718963e-10 ] [ 2.488072e-10 2.896141e-10 3.463324e-11 ] [ 2.197679e-10 2.730757e-10 1.909926e-10 ] ] "source-value" [ [ 0.7640613 0.2474373 1.904604 ] [ 0.7957024 2.286987 0.9838997 ] [ 2.800961 0.7755534 0.6501687 ] [ 2.57314 0.3921087 2.718963 ] [ 2.488072 2.896141 0.3463324 ] [ 2.197679 2.730757 1.909926 ] ] } "instance-id" 1 }