{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.433482e-11 1.3658738e-10 2.7625883e-10 ] [ 5.444425000000001e-11 2.7487972e-10 7.89107e-11 ] [ 2.1956083e-10 1.1295949e-10 2.3849e-13 ] [ 1.4727825e-10 -5.353002e-11 1.4911222e-10 ] [ 2.7461455e-10 2.6981527e-10 1.7922436e-10 ] ] "source-value" [ [ 0.9433482 1.3658738 2.7625883 ] [ 0.5444425 2.7487972 0.789107 ] [ 2.1956083 1.1295949 0.0023849 ] [ 1.4727825 -0.5353002 1.4911222 ] [ 2.7461455 2.6981527 1.7922436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.467351996032e-14 -2.7132861073248e-12 -6.0914755122816e-12 ] [ 5.46149966498304e-12 2.58927763687488e-12 8.307285778848e-13 ] [ -5.179035926736e-12 1.94071654077504e-12 4.3843563228192e-12 ] [ 3.44211625212672e-12 6.431136955891201e-13 3.14779640688576e-12 ] [ -3.69990647041344e-12 -2.45998198357632e-12 -2.27140579530816e-12 ] ] "source-value" [ [ -1.54e-05 -0.0016935 -0.003802 ] [ 0.0034088 0.0016161 0.0005185 ] [ -0.0032325 0.0012113 0.0027365 ] [ 0.0021484 0.0004014 0.0019647 ] [ -0.0023093 -0.0015354 -0.0014177 ] ] } "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" -2.279297316253911e-18 "source-value" -14.226255 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14923909511787e-08 -4.822828324510412e-09 3.071983972672097e-08 ] [ -1.75441762226862e-08 1.6891715588909e-08 -1.491776750175363e-08 ] [ 5.888676657954704e-08 8.741201254316722e-08 -1.088933729474952e-07 ] [ -4.852730868308038e-08 -1.106449349142419e-07 9.200365847718552e-08 ] [ 1.867710927739824e-08 1.116403510667611e-08 1.08764224534228e-09 ] ] "source-value" [ [ -7.1729863 -3.0101727 19.173816 ] [ -10.9502136 10.5429797 -9.3109382 ] [ 36.7542291 54.5582874 -67.9658981 ] [ -30.288364 -69.0591371 57.4241674 ] [ 11.6573348 6.9680427 0.6788529 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.315891010104261e-18 "source-value" 20.696164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }