{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1675243e-10 3.861269e-11 -4.867759e-11 ] [ -1.038212e-11 2.7611419e-10 6.465906999999999e-11 ] [ 1.294189e-10 2.3312211e-10 3.1771769e-10 ] [ 2.074941e-10 -3.113477e-11 2.2023905e-10 ] [ 3.1695976e-10 2.416191e-10 7.175817e-11 ] ] "source-value" [ [ 1.1675243 0.3861269 -0.4867759 ] [ -0.1038212 2.7611419 0.6465907 ] [ 1.294189 2.3312211 3.1771769 ] [ 2.074941 -0.3113477 2.2023905 ] [ 3.1695976 2.416191 0.7175817 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.99150261539904e-12 4.44171424584384e-12 1.48537794514368e-12 ] [ -9.626678226076801e-12 1.29808349817216e-12 1.43346742262976e-12 ] [ 2.3423822196096e-13 -3.64495181232e-13 -3.368576345232e-12 ] [ 8.2704357165696e-13 1.13402061220224e-12 8.8712519493696e-13 ] [ 4.573733599397759e-12 -6.509323174986241e-12 -4.3723399981632e-13 ] ] "source-value" [ [ 0.0024913 0.0027723 0.0009271 ] [ -0.0060085 0.0008102 0.0008947 ] [ 0.0001462 -0.0002275 -0.0021025 ] [ 0.0005162 0.0007078 0.0005537 ] [ 0.0028547 -0.0040628 -0.0002729 ] ] } "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" -1.929688598876412e-18 "source-value" -12.044169 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.021565877680452e-09 -8.100762697009586e-08 -1.105669323045876e-07 ] [ -2.382523617298343e-08 4.560609674022035e-08 3.205468789115765e-08 ] [ -2.255120214697779e-08 6.526582991134432e-08 5.312499626491805e-08 ] [ -2.077397747642502e-09 -1.283349066459383e-07 7.241237830218525e-08 ] [ 5.147540178506652e-08 9.847060712468718e-08 -4.702513015367332e-08 ] ] "source-value" [ [ -1.8859131 -50.5609843 -69.0104517 ] [ -14.8705429 28.4650869 20.0069627 ] [ -14.0753534 40.7357273 33.1580149 ] [ -1.2966097 -80.1003491 45.196252 ] [ 32.128419 61.4605193 -29.3507779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.339717879431987e-18 "source-value" 39.569407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }