{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5114764e-10 2.4380157e-10 1.1043501e-10 ] [ 2.2967074e-10 6.571522e-11 2.7192774e-10 ] [ 1.8907257e-10 4.577224400000001e-10 2.1483142e-10 ] [ 3.8005931e-10 1.4249499e-10 7.429130000000001e-11 ] [ 3.4886374e-10 2.8869714e-10 2.7830487e-10 ] ] "source-value" [ [ 1.5114764 2.4380157 1.1043501 ] [ 2.2967074 0.6571522 2.7192774 ] [ 1.8907257 4.5772244 2.1483142 ] [ 3.8005931 1.4249499 0.742913 ] [ 3.4886374 2.8869714 2.7830487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.247951391707328e-11 6.02818953576e-12 1.46342812543872e-12 ] [ -5.523023247221761e-12 1.52471138118432e-11 5.3296405290912e-12 ] [ -3.05743364547264e-12 -1.41576337096992e-11 1.597257938574144e-11 ] [ 8.864202372238082e-12 -1.264806289758144e-11 -6.32122763970432e-12 ] [ -1.276325939661696e-11 5.530393259677441e-12 -1.644442040056704e-11 ] ] "source-value" [ [ 0.0077891 0.0037625 0.0009134 ] [ -0.0034472 0.0095165 0.0033265 ] [ -0.0019083 -0.0088365 0.0099693 ] [ 0.0055326 -0.0078943 -0.0039454 ] [ -0.0079662 0.0034518 -0.0102638 ] ] } "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" -2.693037638973468e-18 "source-value" -16.808619 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.417632630433407e-09 3.02196465944137e-10 8.006957611061378e-09 ] [ -3.924809770510972e-09 -5.995274419262284e-09 3.340329811189634e-09 ] [ 5.2635891957221e-10 2.450135967370856e-09 1.377993018440533e-09 ] [ 7.608582162135293e-09 9.253787639351808e-11 -6.130747104304677e-09 ] [ -5.62776394162994e-09 3.150404109553774e-09 -6.594533176169205e-09 ] ] "source-value" [ [ 0.8848167 0.1886162 4.9975499 ] [ -2.4496736 -3.741956 2.0848699 ] [ 0.3285274 1.5292546 0.8600756 ] [ 4.7489035 0.0577576 -3.8265114 ] [ -3.512574 1.9663276 -4.1159839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.181598668747134e-18 "source-value" -13.616468 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }