{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.73214e-11 1.76309e-12 7.577653e-11 ] [ 2.301432e-11 1.3187468e-10 2.7020224e-10 ] [ 2.7565102e-10 3.0456671e-10 4.391064e-11 ] [ 1.9991571e-10 1.1095932e-10 -6.608022e-11 ] [ 1.6756081e-10 3.1656778e-10 2.5244091e-10 ] ] "source-value" [ [ 0.473214 0.0176309 0.7577653 ] [ 0.2301432 1.3187468 2.7020224 ] [ 2.7565102 3.0456671 0.4391064 ] [ 1.9991571 1.1095932 -0.6608022 ] [ 1.6756081 3.1656778 2.5244091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.92253037400128e-12 4.8153418338144e-12 -4.25265740458944e-12 ] [ 6.06167502713472e-12 -3.65921118424512e-12 -1.3185913589184e-13 ] [ -5.399335212096e-14 -1.1928204941856e-12 -1.73147227409856e-12 ] [ 7.3475819829888e-13 -5.2823763187776e-12 1.79139367971648e-12 ] [ -3.81990949931136e-12 5.31906616339392e-12 4.32475535252544e-12 ] ] "source-value" [ [ -0.0018241 0.0030055 -0.0026543 ] [ 0.0037834 -0.0022839 -8.23e-05 ] [ -3.37e-05 -0.0007445 -0.0010807 ] [ 0.0004586 -0.003297 0.0011181 ] [ -0.0023842 0.0033199 0.0026993 ] ] } "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" -1.735652993772875e-18 "source-value" -10.833094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.215532909624618e-09 -1.527261655433538e-07 1.513961112515843e-08 ] [ -9.838499465673708e-08 2.821687695202676e-08 5.372252130650361e-08 ] [ 1.11070406374179e-07 1.247784520205742e-07 -4.114277441894477e-08 ] [ -2.807441525212911e-08 -3.136775274237769e-08 -7.282265616100958e-08 ] [ 1.86045366045295e-08 3.109858931313057e-08 4.510329814829233e-08 ] ] "source-value" [ [ -2.0069778 -95.3241756 9.4494021 ] [ -61.4070842 17.6115895 33.5309607 ] [ 69.3246955 77.8805847 -25.6793002 ] [ -17.5226719 -19.5782115 -45.4523273 ] [ 11.6120385 19.4102129 28.1512647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.071682467347739e-17 "source-value" 66.889159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }