{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.881030000000001e-11 9.683494000000001e-11 2.66312e-11 ] [ 3.93434e-11 7.629149e-11 2.5566173e-10 ] [ 1.4758848e-10 3.1360154e-10 9.66984e-11 ] [ 3.0534898e-10 5.272470000000001e-11 1.0750366e-10 ] [ 2.390224100000001e-10 1.9817056e-10 2.8019911e-10 ] ] "source-value" [ [ 0.888103 0.9683494 0.266312 ] [ 0.393434 0.7629149 2.5566173 ] [ 1.4758848 3.1360154 0.966984 ] [ 3.0534898 0.527247 1.0750366 ] [ 2.3902241 1.9817056 2.8019911 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.49130307438528e-12 -7.65039336432e-13 -1.1183192813184e-13 ] [ 2.99254549233024e-12 2.15797169055552e-12 -1.98493661550912e-12 ] [ -4.2585854580864e-12 2.6323761879744e-12 2.2174124431872e-12 ] [ -3.507805493579521e-12 -2.1597340848384e-12 3.28814707886784e-12 ] [ 1.28238216728832e-12 -1.86557445725952e-12 -3.40879097841408e-12 ] ] "source-value" [ [ 0.0021791 -0.0004775 -6.98e-05 ] [ 0.0018678 0.0013469 -0.0012389 ] [ -0.002658 0.001643 0.001384 ] [ -0.0021894 -0.001348 0.0020523 ] [ 0.0008004 -0.0011644 -0.0021276 ] ] } "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" -1.397629214996226e-18 "source-value" -8.7233155 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.004580903056749e-09 -1.26724464235734e-09 -3.928853023431222e-09 ] [ -3.398969315293252e-09 -6.399937770554361e-10 3.04127088772201e-09 ] [ -2.688039809222544e-09 6.003790468654823e-09 -1.146023638792287e-09 ] [ 6.235858702600571e-09 -4.72738073515586e-09 -1.001223722334246e-09 ] [ 1.855731324971973e-09 6.308286859138119e-10 3.034829496835745e-09 ] ] "source-value" [ [ -1.251161 -0.7909519 -2.4521972 ] [ -2.1214698 -0.3994527 1.898212 ] [ -1.6777425 3.7472713 -0.7152917 ] [ 3.8921169 -2.950599 -0.6249147 ] [ 1.1582564 0.3937323 1.8941916 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.15023449540884e-18 "source-value" -7.1791991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }