{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.981968e-11 4.315828e-11 2.7953915e-10 ] [ -2.234187e-11 2.2085376e-10 1.4330332e-10 ] [ 3.2177291e-10 1.1205118e-10 2.235456e-11 ] [ 2.6529838e-10 -1.947747e-11 2.0902009e-10 ] [ 1.4464977e-10 2.61707e-10 -1.723071e-11 ] ] "source-value" [ [ 0.4981968 0.4315828 2.7953915 ] [ -0.2234187 2.2085376 1.4330332 ] [ 3.2177291 1.1205118 0.2235456 ] [ 2.6529838 -0.1947747 2.0902009 ] [ 1.4464977 2.61707 -0.1723071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.99815311050304e-12 1.120770611548224e-11 -1.34855206172736e-12 ] [ 2.03508474374016e-12 -1.005077437760256e-11 9.1452241515264e-13 ] [ -5.75966473411392e-12 3.7042323472896e-12 6.880066845039359e-12 ] [ -2.399259489648e-12 -3.924211197325441e-12 -6.20106439314432e-12 ] [ 3.12568636951872e-12 -9.3695288784384e-13 -2.4481258765824e-13 ] ] "source-value" [ [ 0.0018713 0.0069953 -0.0008417 ] [ 0.0012702 -0.0062732 0.0005708 ] [ -0.0035949 0.002312 0.0042942 ] [ -0.0014975 -0.0024493 -0.0038704 ] [ 0.0019509 -0.0005848 -0.0001528 ] ] } "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" -1.735645303325096e-18 "source-value" -10.833046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.620869246912353e-08 -5.832627857425153e-08 2.2807647978862e-08 ] [ -1.941854823177053e-08 2.175035977068909e-08 7.466553851013573e-09 ] [ 6.311371081176691e-08 -3.632823463474675e-08 -5.930036206550006e-08 ] [ 4.490468079870629e-08 -3.06714684123624e-09 7.160890963797971e-08 ] [ -3.239115090957914e-08 7.597130011932775e-08 -4.258274924213756e-08 ] ] "source-value" [ [ -35.0827067 -36.4044 14.2354143 ] [ -12.1201046 13.5755069 4.6602564 ] [ 39.3924802 -22.6743008 -37.0123751 ] [ 28.0272975 -1.9143625 44.6947663 ] [ -20.2169664 47.4175563 -26.5780618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.516459730139548e-18 "source-value" 46.914052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }