{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.954201e-11 -1.717343e-11 9.991762e-11 ] [ 7.38386e-12 1.2119433e-10 2.8736338e-10 ] [ 2.2007739e-10 6.884985e-11 -2.383437e-11 ] [ 2.9899083e-10 2.6079784e-10 8.680163e-11 ] [ 1.6840105e-10 2.9243021e-10 2.798398e-10 ] ] "source-value" [ [ 0.3954201 -0.1717343 0.9991762 ] [ 0.0738386 1.2119433 2.8736338 ] [ 2.2007739 0.6884985 -0.2383437 ] [ 2.9899083 2.6079784 0.8680163 ] [ 1.6840105 2.9243021 2.798398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44003634677504e-12 -5.657285648044801e-13 1.1687878448736e-12 ] [ -2.02659320764992e-12 -2.50836771752448e-12 5.319226381056e-13 ] [ -1.3121826524352e-13 1.22694685620864e-12 6.0466145668992e-13 ] [ 1.6294136233536e-12 1.76463733014912e-12 1.33349160149184e-12 ] [ 1.96843419631488e-12 8.235187830912e-14 -3.63902375882304e-12 ] ] "source-value" [ [ -0.0008988 -0.0003531 0.0007295 ] [ -0.0012649 -0.0015656 0.000332 ] [ -8.19e-05 0.0007658 0.0003774 ] [ 0.001017 0.0011014 0.0008323 ] [ 0.0012286 5.14e-05 -0.0022713 ] ] } "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" -1.736294825727168e-18 "source-value" -10.8371 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8315087133059e-08 -1.918821755837005e-08 5.764134486450628e-09 ] [ -2.613485708505092e-08 -4.842758440367191e-09 5.733127402090623e-09 ] [ 3.504012116125049e-08 2.57607890587273e-10 -1.627391884741111e-08 ] [ 7.561476407089489e-09 1.640117621161269e-08 -1.781239516881537e-08 ] [ 2.184834664976994e-08 7.372192056754936e-09 2.258905228790289e-08 ] ] "source-value" [ [ -23.9143966 -11.9763435 3.5976898 ] [ -16.3120949 -3.0226121 3.5783367 ] [ 21.8703236 0.1607862 -10.1573813 ] [ 4.7195024 10.2368091 -11.1176227 ] [ 13.6366655 4.6013604 14.0989776 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.047302902312938e-19 "source-value" 2.5261278 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }