{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2846648e-10 2.7561845e-10 7.431442e-11 ] [ 1.5545184e-10 4.2432124e-10 2.3709678e-10 ] [ 4.0478627e-10 1.5310599e-10 1.6290454e-10 ] [ 4.4075019e-10 2.260841e-10 3.8045273e-10 ] [ 2.8669163e-10 3.9373731e-10 4.2627793e-10 ] ] "source-value" [ [ 2.2846648 2.7561845 0.7431442 ] [ 1.5545184 4.2432124 2.3709678 ] [ 4.0478627 1.5310599 1.6290454 ] [ 4.4075019 2.260841 3.8045273 ] [ 2.8669163 3.9373731 4.2627793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.146191306009601e-13 -1.1391475773888e-12 -9.6354901974912e-13 ] [ 6.0273884474496e-13 9.0410826711744e-13 1.86429271596288e-12 ] [ -1.0221886840704e-13 -1.1503628137344e-13 1.0398126268992e-13 ] [ 9.9030536931648e-13 -7.6519955409408e-13 -8.9145107181312e-13 ] [ -2.00560469391744e-12 1.11527514573888e-12 -1.1327388709056e-13 ] ] "source-value" [ [ 0.0003212 -0.000711 -0.0006014 ] [ 0.0003762 0.0005643 0.0011636 ] [ -6.38e-05 -7.18e-05 6.49e-05 ] [ 0.0006181 -0.0004776 -0.0005564 ] [ -0.0012518 0.0006961 -7.07e-05 ] ] } "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" -1.992656383121121e-18 "source-value" -12.437183 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.864784663728243e-09 9.710343889214977e-10 -1.284222924029723e-08 ] [ -5.862329328056866e-09 2.472348544041627e-09 -3.055714509958522e-10 ] [ 4.126292933418634e-09 -3.162896280666152e-09 -1.17262922353963e-09 ] [ 3.815854069848791e-09 -9.402530031820651e-09 8.323679410249689e-09 ] [ 3.784966828300022e-09 9.122043539741341e-09 5.996750344365365e-09 ] ] "source-value" [ [ -3.6605107 0.606072 -8.0154891 ] [ -3.6589782 1.5431186 -0.1907227 ] [ 2.5754295 -1.9741246 -0.7318976 ] [ 2.3816688 -5.8685977 5.1952321 ] [ 2.3623905 5.6935318 3.7428772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.166739077541518e-18 "source-value" -7.2822126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }