{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.958871e-11 1.660353e-11 1.7304369e-10 ] [ 6.581892000000001e-11 2.451015e-10 1.5225175e-10 ] [ 2.3875747e-10 -1.233257e-10 2.0480121e-10 ] [ 2.1806524e-10 3.7769773e-10 4.78457e-12 ] [ 2.3409089e-10 3.9992803e-10 2.5346406e-10 ] ] "source-value" [ [ 0.5958871 0.1660353 1.7304369 ] [ 0.6581892 2.451015 1.5225175 ] [ 2.3875747 -1.233257 2.0480121 ] [ 2.1806524 3.7769773 0.0478457 ] [ 2.3409089 3.9992803 2.5346406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7031137479104e-12 -9.573005309280002e-13 9.462455122444801e-13 ] [ 6.24191989697472e-12 -2.26131208259712e-12 1.52831627858112e-12 ] [ -4.08442885940544e-12 2.48481572119872e-12 -6.5785372050048e-13 ] [ 3.8900848353024e-13 3.11607330979392e-12 1.506110110616832e-11 ] [ -4.249773486672e-12 -2.38227641746752e-12 -1.687796939415552e-11 ] ] "source-value" [ [ 0.001063 -0.0005975 0.0005906 ] [ 0.0038959 -0.0014114 0.0009539 ] [ -0.0025493 0.0015509 -0.0004106 ] [ 0.0002428 0.0019449 0.0094004 ] [ -0.0026525 -0.0014869 -0.0105344 ] ] } "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" -1.624694412117034e-18 "source-value" -10.140545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.486393124022007e-08 -9.842003393899865e-09 -2.729740301002754e-09 ] [ -1.032917787985717e-08 1.608104866558155e-08 -6.328975765842509e-10 ] [ 3.567047480179624e-08 -2.321767141203896e-08 5.654977872840199e-09 ] [ 5.90161982576407e-09 7.238780892370528e-09 -6.716934663468463e-09 ] [ 3.621014332299276e-09 9.739845087769093e-09 4.424594507997605e-09 ] ] "source-value" [ [ -21.7603545 -6.1428954 -1.7037699 ] [ -6.4469658 10.0370012 -0.3950236 ] [ 22.2637594 -14.4913308 3.5295596 ] [ 3.6835014 4.5180917 -4.1923809 ] [ 2.2600594 6.0791332 2.7616147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.313425028252267e-19 "source-value" -0.81977543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }