{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0587563 2.624587 0.4359975 ] [ 0.6130103 1.606213 2.369845 ] [ 2.872214 1.39186 0.7464612 ] [ 1.941337 0.0175427 2.118778 ] [ 2.055015 2.698548 0.547582 ] [ 2.796139 2.772611 2.055467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.87563e-12 2.624587e-10 4.359975e-11 ] [ 6.130103e-11 1.606213e-10 2.369845e-10 ] [ 2.872214e-10 1.39186e-10 7.464612e-11 ] [ 1.941337e-10 1.75427e-12 2.118778e-10 ] [ 2.055015e-10 2.698548e-10 5.47582e-11 ] [ 2.796139e-10 2.772611e-10 2.055467e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2052547 2.6323967 -4.3936399 ] [ -6.8919545 -0.6623895 6.4390205 ] [ 9.1732852 -8.8632071 -5.3807895 ] [ 0.8182884 -9.0479708 3.1268478 ] [ -1.618062 9.2392739 -9.064032 ] [ 6.7236977 6.7018969 9.2725931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.314626724804932e-08 4.217564449411072e-09 -7.03938712799405e-09 ] [ -1.104212837151735e-08 -1.061264970763402e-09 1.031644810595193e-08 ] [ 1.469722308337065e-08 -1.420042320092857e-08 -8.620975138346121e-09 ] [ 1.311042543551839e-09 -1.449644728144107e-08 5.009762441959914e-09 ] [ -2.592421107404889e-09 1.480294863574764e-08 -1.452218016058307e-08 ] [ 1.077255126026673e-08 1.0737622528192e-08 1.48563318790114e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 54.752289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.772283737108502e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.3877775 2.6171388 -1.6359745 ] [ -2.0207924 2.0963092 5.5669845 ] [ 5.9091872 -0.4454855 -1.6665395 ] [ 1.9481416 -3.7569949 3.5647626 ] [ 2.9665307 6.2693991 -2.1896027 ] [ 4.921182 4.330995 4.6345004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.3877775e-10 2.6171388e-10 -1.6359745e-10 ] [ -2.0207924e-10 2.0963092e-10 5.566984500000001e-10 ] [ 5.9091872e-10 -4.454855e-11 -1.6665395e-10 ] [ 1.9481416e-10 -3.7569949e-10 3.5647626e-10 ] [ 2.9665307e-10 6.2693991e-10 -2.1896027e-10 ] [ 4.921182e-10 4.330995e-10 4.634500400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -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 ] [ 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 } }