{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.430428e-11 5.477089000000001e-11 5.200107000000001e-11 ] [ 9.22269e-12 8.893217000000001e-11 2.7224583e-10 ] [ 2.741111e-10 1.8948944e-10 1.824457e-11 ] [ 3.1620994e-10 3.0697612e-10 2.1758832e-10 ] [ 1.5146688e-10 2.4615724e-10 3.7403111e-10 ] ] "source-value" [ [ 0.8430428 0.5477089 0.5200107 ] [ 0.0922269 0.8893217 2.7224583 ] [ 2.741111 1.8948944 0.1824457 ] [ 3.1620994 3.0697612 2.1758832 ] [ 1.5146688 2.4615724 3.7403111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.72217964969792e-12 8.8087670611584e-13 1.5076482001728e-13 ] [ -1.67219173912896e-12 3.4542927944448e-13 8.6741842250112e-13 ] [ -9.9030536931648e-13 -9.1996981566336e-13 6.246886644499199e-13 ] [ -1.409915426304e-14 1.2729293252256e-12 1.64223103632e-13 ] [ 9.5441661301056e-13 -1.57910527746048e-12 -1.80709501060032e-12 ] ] "source-value" [ [ 0.0010749 0.0005498 9.41e-05 ] [ -0.0010437 0.0002156 0.0005414 ] [ -0.0006181 -0.0005742 0.0003899 ] [ -8.8e-06 0.0007945 0.0001025 ] [ 0.0005957 -0.0009856 -0.0011279 ] ] } "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" -1.853851811578113e-18 "source-value" -11.570833 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.81508440436888e-09 -6.42030688280524e-09 -9.638498139900856e-08 ] [ -3.929276783125657e-08 -4.802627617044146e-08 8.839185025174938e-08 ] [ 3.519917628397444e-09 1.351383476316936e-08 -1.161725854077622e-07 ] [ 1.405483728866389e-07 -1.652432014755803e-08 7.391770975496437e-08 ] [ -1.019604382794109e-07 5.745706843763536e-08 5.024800680005703e-08 ] ] "source-value" [ [ -1.7570375 -4.0072404 -60.1587741 ] [ -24.5246169 -29.9756441 55.169854 ] [ 2.1969598 8.4346723 -72.5092252 ] [ 87.7233952 -10.3136695 46.135806 ] [ -63.6387006 35.8618817 31.3623393 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.399843982715882e-18 "source-value" 58.669212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }