{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6629101e-10 2.3100386e-10 1.5892836e-10 ] [ 2.9946961e-10 4.2840357e-10 7.70629e-12 ] [ 1.7092189e-10 4.0755443e-10 3.0957256e-10 ] [ 3.6861793e-10 5.358226400000001e-10 2.2357303e-10 ] [ 4.8180675e-10 3.144489e-10 2.5659043e-10 ] ] "source-value" [ [ 2.6629101 2.3100386 1.5892836 ] [ 2.9946961 4.2840357 0.0770629 ] [ 1.7092189 4.0755443 3.0957256 ] [ 3.6861793 5.3582264 2.2357303 ] [ 4.8180675 3.144489 2.5659043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.06128179361792e-12 2.92509385659456e-12 2.04501823878912e-12 ] [ 2.3896464299232e-12 -1.48794142773696e-12 -1.64110951268544e-12 ] [ -6.6746678022528e-13 -1.81574676435264e-12 1.62476731115328e-12 ] [ -4.4412335928576e-13 1.60906598026944e-12 6.400695600096e-13 ] [ -2.33933808403008e-12 -1.23031142711232e-12 -2.66890581492864e-12 ] ] "source-value" [ [ 0.0006624 0.0018257 0.0012764 ] [ 0.0014915 -0.0009287 -0.0010243 ] [ -0.0004166 -0.0011333 0.0010141 ] [ -0.0002772 0.0010043 0.0003995 ] [ -0.0014601 -0.0007679 -0.0016658 ] ] } "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" -1.121367870948926e-18 "source-value" -6.9990278 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.121184453769377e-09 -4.332385398246676e-09 -8.143157203636627e-10 ] [ -4.055176639098198e-09 2.670482036288183e-09 -1.31975412257918e-08 ] [ -1.433838630931033e-08 -1.421763682632478e-09 6.991786781025407e-09 ] [ 6.647431280352187e-09 1.154597927304992e-08 1.538698222866242e-09 ] [ 1.286731612182572e-08 -8.462312228458946e-09 5.48137194226381e-09 ] ] "source-value" [ [ -0.6997883 -2.7040623 -0.5082559 ] [ -2.5310422 1.6667838 -8.2372574 ] [ -8.9493169 -0.8873951 4.3639301 ] [ 4.1490003 7.2064335 0.9603799 ] [ 8.0311471 -5.2817599 3.4212033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.352768329553936e-19 "source-value" -1.4684825 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }