{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7612484e-10 4.0510814e-10 1.3276038e-10 ] [ 3.183215e-10 1.9713733e-10 4.1792948e-10 ] [ 1.2662422e-10 3.10556e-10 3.4236013e-10 ] [ 4.8724245e-10 2.240574e-10 2.5649046e-10 ] [ 3.994925e-10 3.5314023e-10 8.053336e-11 ] ] "source-value" [ [ 1.7612484 4.0510814 1.3276038 ] [ 3.183215 1.9713733 4.1792948 ] [ 1.2662422 3.10556 3.4236013 ] [ 4.8724245 2.240574 2.5649046 ] [ 3.994925 3.5314023 0.8053336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.271161082432e-14 1.44051699976128e-12 3.02218575981504e-12 ] [ 1.34070139628544e-12 -1.88431992372288e-12 6.19657829860608e-12 ] [ 2.37138161644608e-12 -1.71336767828352e-12 -4.28149658376384e-12 ] [ -6.77656623533568e-12 3.06143908702464e-12 -1.21557140220096e-12 ] [ 3.01177161177984e-12 -9.044287024416001e-13 -3.721696072456321e-12 ] ] "source-value" [ [ 3.29e-05 0.0008991 0.0018863 ] [ 0.0008368 -0.0011761 0.0038676 ] [ 0.0014801 -0.0010694 -0.0026723 ] [ -0.0042296 0.0019108 -0.0007587 ] [ 0.0018798 -0.0005645 -0.0023229 ] ] } "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" -1.853183223274253e-18 "source-value" -11.56666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.037079742024848e-08 -2.290463686212576e-09 -2.920398021114891e-08 ] [ -7.781900662225912e-09 -2.23093325975543e-08 2.159177328462672e-08 ] [ -1.628427531708796e-08 2.381170434946182e-08 2.296998099473444e-08 ] [ 3.75008244447415e-08 -9.424026115106603e-09 -3.904301268894083e-09 ] [ 6.936148954820857e-09 1.0212117889194e-08 -1.145347279931817e-08 ] ] "source-value" [ [ -12.7144518 -1.429595 -18.2276909 ] [ -4.8570804 -13.9243903 13.476525 ] [ -10.1638453 14.862097 14.3367346 ] [ 23.4061738 -5.8820145 -2.4368732 ] [ 4.3292037 6.3739027 -7.1486955 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.000676338691749e-18 "source-value" 6.2457305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }