{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.52497e-11 7.564824e-11 6.654091e-11 ] [ 6.413236000000001e-11 1.8174425e-10 2.7024473e-10 ] [ 2.4786712e-10 8.30878e-11 3.529631e-11 ] [ 2.7596453e-10 6.735629e-11 2.7391225e-10 ] [ 2.5439691e-10 2.8557277e-10 1.6540057e-10 ] ] "source-value" [ [ 0.152497 0.7564824 0.6654091 ] [ 0.6413236 1.8174425 2.7024473 ] [ 2.4786712 0.830878 0.3529631 ] [ 2.7596453 0.6735629 2.7391225 ] [ 2.5439691 2.8557277 1.6540057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2718864482944e-12 5.6861248272192e-13 1.11879993430464e-12 ] [ -9.7460403843264e-13 7.810611026400001e-13 8.0573462260032e-13 ] [ 3.0649638755904e-13 -9.0635131438656e-13 -7.809008849779199e-13 ] [ -6.2853388833984e-13 -1.02010585446336e-12 -8.858434536403202e-13 ] [ -9.754051267430402e-13 5.767835834880001e-13 -2.5779021828672e-13 ] ] "source-value" [ [ 0.001418 0.0003549 0.0006983 ] [ -0.0006083 0.0004875 0.0005029 ] [ 0.0001913 -0.0005657 -0.0004874 ] [ -0.0003923 -0.0006367 -0.0005529 ] [ -0.0006088 0.00036 -0.0001609 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.498975325585663e-08 -8.912106491894029e-09 6.695639653348424e-09 ] [ -1.696314607006477e-08 -1.800146050160586e-09 6.40269063042422e-09 ] [ 2.527193212710049e-08 8.094765701852632e-09 -1.118100856579686e-08 ] [ 4.801397770248253e-09 -3.177169591527873e-09 2.947857902458211e-09 ] [ 1.187956958879032e-08 5.794656591947516e-09 -4.86517962043399e-09 ] ] "source-value" [ [ -15.5973773 -5.5624994 4.1790896 ] [ -10.5875631 -1.1235628 3.9962452 ] [ 15.7734995 5.0523554 -6.9786367 ] [ 2.9967968 -1.9830333 1.8399082 ] [ 7.4146442 3.6167402 -3.0366063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.393763419158495e-18 "source-value" -8.6991871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }