{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4807875 -4.0386847 -2.3537898 ] [ 5.2732201 -4.2886247 5.6199082 ] [ 3.2075674 8.3273094 -3.2661184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.358771945847288e-08 -6.470686205122662e-09 -3.771186987837508e-09 ] [ 8.448629960552638e-09 -6.871134229725414e-09 9.004085529082211e-09 ] [ 5.139089497920241e-09 1.334182043484808e-08 -5.232898541244703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.338409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.899442988726831e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.1788929 -1.0426736 -0.0441279 ] [ 5.3216013 -1.6872735 5.1835059 ] [ 3.6226258 6.263576 -0.642504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.1788929e-10 -1.0426736e-10 -4.41279e-12 ] [ 5.3216013e-10 -1.6872735e-10 5.1835059e-10 ] [ 3.6226258e-10 6.263576e-10 -6.42504e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }