{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.179471e-10 2.3862937e-10 1.2587788e-10 ] [ 2.2145353e-10 2.1069262e-10 5.0718957e-10 ] [ 2.3103933e-10 4.5711112e-10 2.1508028e-10 ] [ 2.3542709e-10 4.3974888e-10 4.507395e-10 ] [ 2.1794725e-10 8.606390000000001e-11 3.0637857e-10 ] ] "source-value" [ [ 2.179471 2.3862937 1.2587788 ] [ 2.2145353 2.1069262 5.0718957 ] [ 2.3103933 4.5711112 2.1508028 ] [ 2.3542709 4.3974888 4.507395 ] [ 2.1794725 0.860639 3.0637857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.45469480072768e-12 1.08579509591616e-12 3.4262547035808e-12 ] [ 3.556832098176e-12 -3.314262557786879e-12 -2.03828909698176e-12 ] [ -5.303204614848e-14 -2.8711005044736e-13 -1.0838724839712e-12 ] [ -2.37058052813568e-12 -1.42609741017408e-12 -2.56652672885952e-12 ] [ -3.5880745422816e-12 3.94167492249216e-12 2.26243360623168e-12 ] ] "source-value" [ [ 0.0015321 0.0006777 0.0021385 ] [ 0.00222 -0.0020686 -0.0012722 ] [ -3.31e-05 -0.0001792 -0.0006765 ] [ -0.0014796 -0.0008901 -0.0016019 ] [ -0.0022395 0.0024602 0.0014121 ] ] } "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" -1.136892946382712e-18 "source-value" -7.0959277 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.983743353567283e-09 -6.266649973769755e-09 -1.971012354846007e-08 ] [ -1.259123289175335e-08 -5.680005473833717e-09 1.277034085706323e-08 ] [ -1.412055133181078e-09 1.260435824306627e-08 -7.981824586846212e-09 ] [ 1.309696250559147e-08 1.219821512144722e-08 1.434142195335376e-08 ] [ 8.890068872910248e-09 -1.285591791691002e-08 5.801854851069446e-10 ] ] "source-value" [ [ -4.9830607 -3.9113353 -12.3020916 ] [ -7.8588295 -3.5451806 7.9706199 ] [ -0.8813355 7.8670217 -4.9818631 ] [ 8.1744811 7.6135271 8.9512116 ] [ 5.5487446 -8.0240329 0.3621233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.435443486767691e-19 "source-value" 2.7683861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }