{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537638e-11 2.903219e-11 -6.116307e-11 ] [ 3.217848e-11 2.1010459e-10 6.789661e-11 ] [ 2.2632491e-10 5.734789e-11 2.999034e-11 ] [ 2.3099566e-10 2.3410886e-10 1.655268e-10 ] [ 3.4255657e-10 3.372062e-10 3.2488562e-10 ] ] "source-value" [ [ 0.2537638 0.2903219 -0.6116307 ] [ 0.3217848 2.1010459 0.6789661 ] [ 2.2632491 0.5734789 0.2999034 ] [ 2.3099566 2.3410886 1.655268 ] [ 3.4255657 3.372062 3.2488562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.388082083707264e-11 1.076987931031622e-10 3.663104473433664e-11 ] [ -1.176664145141453e-10 -5.813001193820352e-11 -5.469414417489791e-11 ] [ -4.344910734415104e-11 -1.141578079322554e-10 -6.666624875616384e-11 ] [ 5.154154123814977e-11 3.837661616269824e-11 1.300648582942061e-10 ] [ 1.5693320000736e-11 2.62124106045984e-11 -4.533551009748096e-11 ] ] "source-value" [ [ 0.0585958 0.0672203 0.0228633 ] [ -0.0734416 -0.0362819 -0.0341374 ] [ -0.0271188 -0.0712517 -0.0416098 ] [ 0.0321697 0.0239528 0.0811801 ] [ 0.009795 0.0163605 -0.0282962 ] ] } "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" -1.628401848817565e-18 "source-value" -10.163685 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.207619314831988e-08 -1.663455086037504e-08 -1.040684034741487e-08 ] [ -3.631037581282533e-08 2.693258931608333e-08 7.274157913463764e-09 ] [ 4.729307432651203e-08 -3.42113589347324e-08 -7.91822955045446e-09 ] [ 8.294013988591941e-09 1.999082024611203e-08 -8.541475294639689e-09 ] [ 2.799480806258909e-09 3.922500072694426e-09 1.959238727904526e-08 ] ] "source-value" [ [ -13.7788761 -10.3824701 -6.4954389 ] [ -22.6631542 16.8100002 4.5401723 ] [ 29.5180155 -21.3530509 -4.9421702 ] [ 5.1767164 12.4772887 -5.3311696 ] [ 1.7472985 2.448232 12.2286064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.352289919614965e-21 "source-value" 0.014681839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }