{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6403521e-10 3.4240967e-10 9.460085e-11 ] [ 1.4083035e-10 3.3478265e-10 3.0044754e-10 ] [ 4.3208823e-10 1.9998831e-10 1.898947e-10 ] [ 3.0900521e-10 1.9249214e-10 3.9580519e-10 ] [ 3.701874e-10 4.0319433e-10 3.0029812e-10 ] ] "source-value" [ [ 2.6403521 3.4240967 0.9460085 ] [ 1.4083035 3.3478265 3.0044754 ] [ 4.3208823 1.9998831 1.898947 ] [ 3.0900521 1.9249214 3.9580519 ] [ 3.701874 4.0319433 3.0029812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0539904278656e-13 -9.9463124619264e-13 1.32676245968448e-12 ] [ 3.54593729715456e-12 -1.04141480352e-12 1.8889662359232e-13 ] [ -1.61307142182144e-12 3.80821360997952e-12 1.83513310146432e-12 ] [ -2.24961619326528e-12 1.3890871302336e-13 -1.25178059383104e-12 ] [ 5.221493607187201e-13 -1.91091605562816e-12 -2.09901159091008e-12 ] ] "source-value" [ [ -0.0001282 -0.0006208 0.0008281 ] [ 0.0022132 -0.00065 0.0001179 ] [ -0.0010068 0.0023769 0.0011454 ] [ -0.0014041 8.67e-05 -0.0007813 ] [ 0.0003259 -0.0011927 -0.0013101 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.235483233075541e-09 6.366460290062746e-10 -3.00491846150203e-09 ] [ 3.807510254442989e-10 -6.528232063464922e-10 -4.527304123103597e-10 ] [ 1.651799235099418e-10 -4.469177155300972e-10 9.452532842632187e-10 ] [ 9.074907823992729e-10 -1.332222837825828e-09 9.64936664920395e-10 ] [ 7.820615017220276e-10 1.795317730696143e-09 1.547458924628776e-09 ] ] "source-value" [ [ -1.3952789 0.3973632 -1.8755226 ] [ 0.2376461 -0.4074602 -0.2825721 ] [ 0.1030972 -0.2789441 0.5899807 ] [ 0.5664112 -0.8315081 0.6022661 ] [ 0.4881244 1.1205492 0.9658479 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.90882393339672e-18 "source-value" -11.913942 } "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 }