{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4567598 0.7933837 1.5436765 ] [ 2.6840298 -3.1816374 -0.5215717 ] [ 33.3888809 19.2851408 1.9906104 ] [ -34.6462617 -17.1090518 -2.4482459 ] [ 0.0301108 0.2121646 -0.5644693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.333986512910513e-09 1.271140825936466e-09 2.473242418754901e-09 ] [ 4.300289830519692e-09 -5.097545100140511e-09 -8.356499906956576e-10 ] [ 5.349488481338888e-08 3.089820197316006e-08 3.189309470277393e-09 ] [ -5.55094309511891e-08 -2.741172302385564e-08 -3.9225223752663e-09 ] [ 4.82428201910472e-11 3.399251646819564e-10 -9.043795230703361e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.33038813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.293401420369544e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1603214 0.9498349 2.5816117 ] [ 1.8522351 -0.4589501 0.6574548 ] [ 2.879451 3.0825315 0.664965 ] [ 1.6879831 1.8060699 -0.3467849 ] [ 2.4884274 2.4479847 2.835131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1603214e-10 9.498349e-11 2.5816117e-10 ] [ 1.8522351e-10 -4.589501000000001e-11 6.574548000000001e-11 ] [ 2.879451e-10 3.0825315e-10 6.64965e-11 ] [ 1.6879831e-10 1.8060699e-10 -3.467849e-11 ] [ 2.4884274e-10 2.4479847e-10 2.835131e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 2.66e-05 -5.7e-06 ] [ 2.73e-05 3.3e-06 1.22e-05 ] [ 1.86e-05 -1.64e-05 1.81e-05 ] [ -3.37e-05 1.18e-05 8e-07 ] [ -1.71e-05 -2.53e-05 -2.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-15 4.26178984644e-14 -9.1324068138e-15 ] [ 4.37394221082e-14 5.2871828922e-15 1.95465549348e-14 ] [ 2.98004853924e-14 -2.62756967976e-14 2.899939707539999e-14 ] [ -5.399335256579999e-14 1.89056842812e-14 1.2817413072e-15 ] [ -2.73972204414e-14 -4.053506884019999e-14 -4.06952865036e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.295169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.809685584888114e-18 } }