{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1569263e-10 8.590191000000001e-11 9.170184e-11 ] [ 8.687821e-11 7.184641000000001e-11 3.3139384e-10 ] [ 2.4724379e-10 2.8268534e-10 4.225735e-11 ] [ 2.9538043e-10 1.5645046e-10 2.428212e-10 ] [ 9.011983e-11 2.8944174e-10 2.2593666e-10 ] ] "source-value" [ [ 1.1569263 0.8590191 0.9170184 ] [ 0.8687821 0.7184641 3.3139384 ] [ 2.4724379 2.8268534 0.4225735 ] [ 2.9538043 1.5645046 2.428212 ] [ 0.9011983 2.8944174 2.2593666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0478235100032e-13 3.332527371264e-13 2.39509383043392e-12 ] [ 5.3288394407808e-13 1.43923525846464e-12 -2.3015267157792e-12 ] [ 1.10021468550336e-12 -2.7285067852224e-13 -1.3666566575424e-13 ] [ -2.06055935201088e-12 8.1999399452544e-13 -1.17888155758464e-12 ] [ 3.2267837142912e-13 -2.31963131159424e-12 1.22198010868416e-12 ] ] "source-value" [ [ 6.54e-05 0.000208 0.0014949 ] [ 0.0003326 0.0008983 -0.0014365 ] [ 0.0006867 -0.0001703 -8.53e-05 ] [ -0.0012861 0.0005118 -0.0007358 ] [ 0.0002014 -0.0014478 0.0007627 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.647797847054268e-08 1.48565004279919e-08 -9.415272575073563e-08 ] [ -2.604787940240222e-08 -3.246858843153928e-08 8.534538078154584e-08 ] [ -8.84895093254936e-09 7.998929744885197e-09 -9.842110515428732e-08 ] [ 1.173695637104964e-07 -2.946605769385523e-08 7.015715833597104e-08 ] [ -9.895071184608755e-08 3.907921595251741e-08 3.707129178750604e-08 ] ] "source-value" [ [ 10.2847453 9.2726983 -58.7655097 ] [ -16.2578077 -20.2652991 53.2683973 ] [ -5.5230808 4.9925393 -61.4296226 ] [ 73.2563203 -18.3912668 43.7886544 ] [ -61.7601771 24.3913283 23.1380806 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.550495449303294e-18 "source-value" 34.643468 } "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 }