{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.617654e-11 9.524555000000001e-11 6.615772e-11 ] [ 5.822316e-11 5.488794e-11 2.8905311e-10 ] [ 1.8399393e-10 -7.7414e-13 6.802474e-11 ] [ 1.3969563e-10 2.4724665e-10 1.3366719e-10 ] [ 3.0083483e-10 1.0564243e-10 2.609624e-10 ] ] "source-value" [ [ -0.4617654 0.9524555 0.6615772 ] [ 0.5822316 0.5488794 2.8905311 ] [ 1.8399393 -0.0077414 0.6802474 ] [ 1.3969563 2.4724665 1.3366719 ] [ 3.0083483 1.0564243 2.609624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.09379720625408e-12 1.02282955471872e-12 -2.72466156133248e-12 ] [ 2.0499849863136e-12 1.36008773339712e-12 2.03973105594048e-12 ] [ 2.85764222085888e-12 -3.23094937350528e-12 -4.30729162735872e-12 ] [ 1.62252426388416e-12 -1.25834951797632e-12 1.69013611728192e-12 ] [ 5.6364573519744e-13 2.10622138570368e-12 3.30224623313088e-12 ] ] "source-value" [ [ -0.0044276 0.0006384 -0.0017006 ] [ 0.0012795 0.0008489 0.0012731 ] [ 0.0017836 -0.0020166 -0.0026884 ] [ 0.0010127 -0.0007854 0.0010549 ] [ 0.0003518 0.0013146 0.0020611 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.902467417533915e-08 2.243625767032472e-08 -4.796688893050892e-08 ] [ 2.636166457206227e-09 -1.583888031021827e-08 6.209392379045109e-08 ] [ 2.555159734344398e-08 -1.851908451445913e-08 -1.73003158085937e-08 ] [ -3.943514749971123e-08 5.397126932059551e-08 -4.7542658196147e-08 ] [ 5.027205787440017e-08 -4.20495623264605e-08 5.071593914479853e-08 ] ] "source-value" [ [ -24.357286 14.0036107 -29.9385775 ] [ 1.6453657 -9.8858516 38.7559792 ] [ 15.9480528 -11.5587035 -10.7980079 ] [ -24.6134833 33.686217 -29.6737935 ] [ 31.3773508 -26.2452727 31.6543997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.050970324935392e-18 "source-value" 12.80115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }