{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7216169 -1.7129714 -0.7745366 ] [ 1.6864178 0.8488253 -0.4897493 ] [ 1.3651978 -0.6630133 1.8955795 ] [ -0.9400507 0.5313912 -0.6033854 ] [ 1.610052 0.9957681 -0.0279083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.962687588754171e-09 -2.744482729179045e-09 -1.240944432473921e-09 ] [ 2.70193917206097e-09 1.359968050803546e-09 -7.846648785131655e-10 ] [ 2.187287997927594e-09 -1.062264408539457e-09 3.037053157767753e-09 ] [ -1.506127253906675e-09 8.513825571388569e-10 -9.667299812120563e-10 ] [ 2.579587672672281e-09 1.595396369558437e-09 -4.471402578627264e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -11.260963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.804205164629383e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5974592 3.08577 3.3352892 ] [ 2.8175898 2.5466816 2.2747961 ] [ 2.4095087 2.1985191 4.5886435 ] [ 1.6100698 4.5391092 1.7252213 ] [ 2.593249 6.1793012 2.9497099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.974592e-11 3.08577e-10 3.3352892e-10 ] [ 2.8175898e-10 2.5466816e-10 2.2747961e-10 ] [ 2.4095087e-10 2.1985191e-10 4.5886435e-10 ] [ 1.6100698e-10 4.539109200000001e-10 1.7252213e-10 ] [ 2.593249e-10 6.179301200000001e-10 2.9497099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 1.14e-05 7e-06 ] [ 1.3e-06 1.83e-05 -7.8e-06 ] [ 6e-06 -6.6e-06 7.2e-06 ] [ 9.8e-06 -1e-05 -9.5e-06 ] [ -5.1e-06 -1.31e-05 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.906590178752e-14 1.826481347712e-14 1.12152363456e-14 ] [ 2.08282960704e-15 2.931983216064e-14 -1.249697764224e-14 ] [ 9.6130597248e-15 -1.057436569728e-14 1.153567166976e-14 ] [ 1.570133088384e-14 -1.6021766208e-14 -1.52206778976e-14 ] [ -8.17110076608e-15 -2.098851373248e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.748462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.042528776755721e-18 } }