{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3446435e-10 2.1855036e-10 3.792659e-10 ] [ 1.7640303e-10 3.0177297e-10 1.3853033e-10 ] [ 9.317367e-11 4.6012457e-10 3.1719541e-10 ] [ 3.2180105e-10 5.0261276e-10 3.7109692e-10 ] [ 3.676809e-10 2.7869264e-10 3.0228014e-10 ] ] "source-value" [ [ 1.3446435 2.1855036 3.792659 ] [ 1.7640303 3.0177297 1.3853033 ] [ 0.9317367 4.6012457 3.1719541 ] [ 3.2180105 5.0261276 3.7109692 ] [ 3.676809 2.7869264 3.0228014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7559855763968e-13 -3.03788709069888e-12 -6.2212518185664e-13 ] [ -1.63934711840256e-12 -4.47279647228736e-12 -3.260429423328e-12 ] [ -1.11335253379392e-12 5.52863086539456e-12 1.34374553186496e-12 ] [ 9.7828904466048e-13 1.23303512736768e-12 2.05383021020352e-12 ] [ 1.95000916517568e-12 7.49017570224e-13 4.8497886311616e-13 ] ] "source-value" [ [ -0.0001096 -0.0018961 -0.0003883 ] [ -0.0010232 -0.0027917 -0.002035 ] [ -0.0006949 0.0034507 0.0008387 ] [ 0.0006106 0.0007696 0.0012819 ] [ 0.0012171 0.0004675 0.0003027 ] ] } "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" -1.903078207599207e-18 "source-value" -11.87808 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.391556944868619e-09 -8.346571630243003e-09 6.218019587451598e-09 ] [ -8.015261852704647e-10 -8.932072176071791e-10 -8.442080262526809e-09 ] [ -2.3430831718812e-09 1.107140895035079e-09 -1.265003357482503e-10 ] [ 6.053107387654991e-09 9.983498180206857e-09 2.803954564037168e-09 ] [ 3.483058914365291e-09 -1.850860227391755e-09 -4.533935532137088e-10 ] ] "source-value" [ [ -3.9892961 -5.2095203 3.8809826 ] [ -0.5002733 -0.5574961 -5.2691321 ] [ -1.4624375 0.691023 -0.0789553 ] [ 3.7780525 6.2312095 1.7500908 ] [ 2.1739544 -1.1552161 -0.282986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.509781338125733e-18 "source-value" -9.423314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }