{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.714669e-11 8.20288e-12 7.46788e-11 ] [ 8.890940000000001e-12 8.626982e-11 2.9403139e-10 ] [ 1.3244215e-10 2.8965984e-10 3.2412739e-10 ] [ 2.3984084e-10 1.0182935e-10 1.9621222e-10 ] [ 2.5183832e-10 3.2827712e-10 1.2215435e-10 ] ] "source-value" [ [ 0.5714669 0.0820288 0.746788 ] [ 0.0889094 0.8626982 2.9403139 ] [ 1.3244215 2.8965984 3.2412739 ] [ 2.3984084 1.0182935 1.9621222 ] [ 2.5183832 3.2827712 1.2215435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4350666749952e-13 -2.18312586350208e-12 -1.28606717351616e-12 ] [ -4.03380007818816e-12 -1.53023889052608e-12 1.52158713677376e-12 ] [ 1.74669295199616e-12 1.55987915801088e-12 6.597763324454399e-13 ] [ 1.78899041478528e-12 -2.5042020583104e-13 -5.264752375948801e-13 ] [ 8.4146316124416e-13 2.40390580184832e-12 -3.6866084044608e-13 ] ] "source-value" [ [ -0.0002144 -0.0013626 -0.0008027 ] [ -0.0025177 -0.0009551 0.0009497 ] [ 0.0010902 0.0009736 0.0004118 ] [ 0.0011166 -0.0001563 -0.0003286 ] [ 0.0005252 0.0015004 -0.0002301 ] ] } "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" -2.14807440469819e-18 "source-value" -13.407226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.389429094664588e-08 -2.0204693201046e-08 -2.66114176315484e-08 ] [ -9.013654048296953e-09 -1.802976295161229e-09 8.082192140167918e-09 ] [ -1.774498422836586e-08 2.844900366541917e-08 3.170532959398597e-08 ] [ 3.552633658428258e-08 -3.399820006991832e-08 9.090604348346708e-09 ] [ 1.512659247880845e-08 2.755686590070637e-08 -2.22667084509522e-08 ] ] "source-value" [ [ -14.9136435 -12.6107777 -16.6095406 ] [ -5.6258804 -1.1253293 5.0445076 ] [ -11.0755481 17.7564716 19.7889104 ] [ 22.1737954 -21.2200076 5.673909 ] [ 9.4412765 17.199643 -13.8977864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.343958120533819e-19 "source-value" 1.4629836 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }