{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.3135592e-10 -1.3938618e-10 2.8977244e-10 ] [ -3.0553327e-10 -5.764857e-11 6.2970901e-10 ] [ -4.025098e-11 3.742182e-10 -2.7918066e-10 ] [ -3.116604e-10 9.3644764e-10 5.2138314e-10 ] [ 6.7279393e-10 8.569354000000001e-10 3.6477377e-10 ] ] "source-value" [ [ 6.3135592 -1.3938618 2.8977244 ] [ -3.0553327 -0.5764857 6.2970901 ] [ -0.4025098 3.742182 -2.7918066 ] [ -3.116604 9.3644764 5.2138314 ] [ 6.7279393 8.569354 3.6477377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 -1e-07 ] [ -3e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 0.0 ] [ 4e-07 3e-07 -0.0 ] ] } "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" 4.421319178331704e-31 "source-value" 2.7595704e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.942059997915113e-08 -1.914735131995628e-08 9.432768391837997e-10 ] [ -1.632238324823135e-08 -1.769016671659116e-08 1.39765843869779e-08 ] [ -7.736228695038063e-09 -7.844606009940135e-10 -2.788683161227754e-08 ] [ -1.521525533082691e-08 2.086837804335788e-08 9.607646931304289e-09 ] [ 1.985326745516285e-08 1.675360075440124e-08 3.359323294593894e-09 ] ] "source-value" [ [ 12.1213852 -11.9508368 0.5887471 ] [ -10.1876304 -11.0413337 8.7234979 ] [ -4.8285742 -0.4896218 -17.4055914 ] [ -9.4966155 13.0250172 5.9966216 ] [ 12.391435 10.4567752 2.0967247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.339831782880968e-17 "source-value" 83.625723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }