{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.865105e-11 1.3810266e-10 2.2167039e-10 ] [ 5.452725000000001e-11 2.5912008e-10 1.752591e-11 ] [ 1.9150513e-10 7.021806000000001e-11 7.071397000000001e-11 ] [ 2.8499087e-10 2.9049508e-10 7.663607e-11 ] [ 2.4917407e-10 1.6940414e-10 2.8074803e-10 ] ] "source-value" [ [ 0.1865105 1.3810266 2.2167039 ] [ 0.5452725 2.5912008 0.1752591 ] [ 1.9150513 0.7021806 0.7071397 ] [ 2.8499087 2.9049508 0.7663607 ] [ 2.4917407 1.6940414 2.8074803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.9649035592384e-13 -6.0273884474496e-13 7.8602785016448e-13 ] [ -1.53616694402304e-12 -9.597037958592001e-14 3.500755916448e-13 ] [ 1.10245773277248e-12 1.30993960516608e-12 2.72370025536e-14 ] [ 2.23695899796096e-12 -1.10886643925568e-12 6.584945911488e-14 ] [ -1.20675943078656e-12 4.976360584204801e-13 -1.22902968581568e-12 ] ] "source-value" [ [ -0.0003723 -0.0003762 0.0004906 ] [ -0.0009588 -5.99e-05 0.0002185 ] [ 0.0006881 0.0008176 1.7e-05 ] [ 0.0013962 -0.0006921 4.11e-05 ] [ -0.0007532 0.0003106 -0.0007671 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.018468409788181e-09 1.839274728029088e-10 -1.173682013797158e-09 ] [ -1.916329393863922e-08 -3.13329670846752e-09 -6.533391392619222e-09 ] [ 7.238265472151617e-11 -2.22330044226864e-10 1.348122678392986e-09 ] [ 1.83785971768113e-08 6.109913200616104e-09 2.759757560646428e-09 ] [ -1.30615446289944e-09 -2.938213920724629e-09 3.599193167376966e-09 ] ] "source-value" [ [ 1.2598289 0.1147985 -0.7325547 ] [ -11.9607874 -1.95565 -4.0778222 ] [ 0.0451777 -0.1387675 0.841432 ] [ 11.4710182 3.8135079 1.7225052 ] [ -0.8152375 -1.8338889 2.2464397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.647885918703114e-18 "source-value" -10.285295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }