{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6764354e-10 2.2751028e-10 1.7726164e-10 ] [ 1.1285285e-10 4.195966300000001e-10 3.968461e-11 ] [ 2.1282648e-10 3.8547654e-10 3.5564621e-10 ] [ 3.9766385e-10 2.6077762e-10 1.0797095e-10 ] [ 3.1467547e-10 4.8307263e-10 1.5831501e-10 ] ] "source-value" [ [ 1.6764354 2.2751028 1.7726164 ] [ 1.1285285 4.1959663 0.3968461 ] [ 2.1282648 3.8547654 3.5564621 ] [ 3.9766385 2.6077762 1.0797095 ] [ 3.1467547 4.8307263 1.5831501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.194981970496e-13 8.8167779442624e-13 -8.499546973344002e-13 ] [ 9.9479146385472e-13 -5.0580715918656e-13 8.207950828358401e-13 ] [ 1.46631204335616e-12 5.565961580659199e-13 -1.66914760354944e-12 ] [ -1.00824974746944e-12 1.90642996108992e-12 1.06801093542528e-12 ] [ -1.23335556269184e-12 -2.83889675439552e-12 6.3013606496064e-13 ] ] "source-value" [ [ -0.000137 0.0005503 -0.0005305 ] [ 0.0006209 -0.0003157 0.0005123 ] [ 0.0009152 0.0003474 -0.0010418 ] [ -0.0006293 0.0011899 0.0006666 ] [ -0.0007698 -0.0017719 0.0003933 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.666945170891602e-10 4.479451913970163e-10 1.47137812583113e-10 ] [ -3.76937925195626e-09 -4.410463790855136e-10 -2.806229654838705e-09 ] [ -9.032305947645658e-10 -6.551263352388921e-10 3.01787141861055e-09 ] [ 1.733712117014439e-09 -2.323758358351759e-09 -7.355523972498105e-10 ] [ 2.372203212617226e-09 2.971985560843824e-09 3.767728208948526e-10 ] ] "source-value" [ [ 0.3537029 0.2795854 0.0918362 ] [ -2.3526615 -0.2752795 -1.7515108 ] [ -0.5637522 -0.4088977 1.8836072 ] [ 1.082098 -1.4503759 -0.4590957 ] [ 1.4806128 1.8549675 0.2351631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.515839744712561e-18 "source-value" -9.4611276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }