{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.362458000000001e-11 -4.263452e-11 7.062842000000001e-11 ] [ -2.596545e-11 1.062923e-11 2.7178933e-10 ] [ 3.0602467e-10 3.315869e-11 8.025111e-11 ] [ 3.086146e-10 2.6831489e-10 8.021405000000001e-11 ] [ 1.4779819e-10 3.4837289e-10 2.3200231e-10 ] ] "source-value" [ [ 0.8362458 -0.4263452 0.7062842 ] [ -0.2596545 0.1062923 2.7178933 ] [ 3.0602467 0.3315869 0.8025111 ] [ 3.086146 2.6831489 0.8021405 ] [ 1.4779819 3.4837289 2.3200231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.5524188018304e-13 -1.4964329638272e-13 5.453969434865281e-12 ] [ -3.0457377561408e-13 -1.6390266830784e-12 -3.501717222420481e-12 ] [ 4.4396314162368e-13 2.36048681542464e-12 -3.38684115870912e-12 ] [ -1.54241543284416e-12 -1.53632716168512e-12 3.54481577352e-12 ] [ 2.2582679470176e-12 9.645103257216e-13 -2.11022682725568e-12 ] ] "source-value" [ [ -0.0005338 -9.34e-05 0.0034041 ] [ -0.0001901 -0.001023 -0.0021856 ] [ 0.0002771 0.0014733 -0.0021139 ] [ -0.0009627 -0.0009589 0.0022125 ] [ 0.0014095 0.000602 -0.0013171 ] ] } "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" -1.389535194947373e-18 "source-value" -8.6727966 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15040133778822e-08 -3.105973108267566e-08 -1.828617513778746e-08 ] [ -1.970050311872281e-09 -2.818887170578349e-10 -8.28559390957899e-10 ] [ 3.493626855334323e-08 -5.182153858570674e-08 1.797077577518196e-08 ] [ 2.014243101538508e-08 3.760096480941837e-08 -4.329523462192474e-08 ] [ -2.160463603919149e-08 4.556219357602186e-08 4.443919337548813e-08 ] ] "source-value" [ [ -19.6632587 -19.3859595 -11.4133329 ] [ -1.2296087 -0.1759411 -0.5171461 ] [ 21.8055039 -32.3444606 11.2164761 ] [ 12.5719167 23.4686765 -27.0227602 ] [ -13.4845533 28.4376847 27.7367631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.034681776151308e-18 "source-value" 18.940994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }