{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7196326 -3.7297749 -8.3516369 ] [ -1.5147749 -7.4140822 8.0498787 ] [ -5.7276455 5.2243951 4.1963482 ] [ 2.8408569 -1.958063 -3.0763969 ] [ 9.1211961 7.877525 -0.818193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.561685010485517e-09 -5.975758145626658e-09 -1.338079738659059e-08 ] [ -2.426936930554658e-09 -1.187866916552943e-08 1.28973274534159e-08 ] [ -9.176699712330328e-09 8.370403687042078e-09 6.723290978776164e-09 ] [ 4.551554508218363e-09 -3.137162760653511e-09 -4.928931189481596e-09 ] [ 1.461376714515214e-08 1.262118638476752e-08 -1.310889695902214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7908283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.277929717327009e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9592469 -0.6172866 0.3298187 ] [ -0.1007117 0.2234659 2.2535845 ] [ 0.9699756 2.2291088 2.8554614 ] [ 2.6855051 0.8683515 -0.2568272 ] [ 2.6920645 2.6275704 1.3040492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.592469000000001e-11 -6.172866e-11 3.298187000000001e-11 ] [ -1.007117e-11 2.234659e-11 2.2535845e-10 ] [ 9.699756000000001e-11 2.2291088e-10 2.8554614e-10 ] [ 2.6855051e-10 8.683515000000001e-11 -2.568272e-11 ] [ 2.6920645e-10 2.6275704e-10 1.3040492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.06e-05 1.89e-05 ] [ -3.1e-06 -1.23e-05 -3.58e-05 ] [ 1.76e-05 3.6e-06 2.9e-06 ] [ -2.34e-05 -1.39e-05 -1.4e-06 ] [ 1.04e-05 3.32e-05 1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -1.698307218048e-14 3.028113813312e-14 ] [ -4.96674752448e-15 -1.970677243584e-14 -5.735792302464001e-14 ] [ 2.819830852608e-14 5.76783583488e-15 4.646312200320001e-15 ] [ -3.749093292672001e-14 -2.227025502912e-14 -2.24304726912e-15 ] [ 1.666263685632e-14 5.319226381056e-14 2.467351996032e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }