{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.959662e-10 1.8784588e-10 2.9604227e-10 ] [ 1.716881e-10 3.6125249e-10 1.4292648e-10 ] [ 5.175188e-10 1.9277711e-10 7.359334e-11 ] [ 4.2758999e-10 2.1233706e-10 2.9256173e-10 ] [ 4.0250381e-10 3.9121926e-10 1.3528656e-10 ] ] "source-value" [ [ 1.959662 1.8784588 2.9604227 ] [ 1.716881 3.6125249 1.4292648 ] [ 5.175188 1.9277711 0.7359334 ] [ 4.2758999 2.1233706 2.9256173 ] [ 4.0250381 3.9121926 1.3528656 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0128931354144e-12 -5.02714958308416e-12 2.74260593948544e-12 ] [ -5.411031101427841e-12 2.53688646137472e-12 -1.7399638101888e-13 ] [ 2.1877721757024e-12 -1.64014820671296e-12 -2.23311377407104e-12 ] [ -6.7387548670848e-12 2.2558646820864e-12 1.24857624058944e-12 ] [ 6.948960439733761e-12 1.874546646336e-12 -1.58407202498496e-12 ] ] "source-value" [ [ 0.0018805 -0.0031377 0.0017118 ] [ -0.0033773 0.0015834 -0.0001086 ] [ 0.0013655 -0.0010237 -0.0013938 ] [ -0.004206 0.001408 0.0007793 ] [ 0.0043372 0.00117 -0.0009887 ] ] } "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" -2.218413643357538e-18 "source-value" -13.846249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.269996620464002e-09 2.062490135056606e-09 2.529894242166225e-09 ] [ -3.047126683053371e-09 -8.487139717592525e-10 6.416683720594964e-10 ] [ -1.133391437443252e-09 4.909418440634535e-10 1.121124051710773e-09 ] [ 5.600165488030687e-09 -3.155004759720401e-09 -3.303057094718667e-09 ] [ 3.850349252929939e-09 1.450286912577256e-09 -9.896295712178266e-10 ] ] "source-value" [ [ -3.2892732 1.2873051 1.5790358 ] [ -1.9018669 -0.5297256 0.4004979 ] [ -0.7074073 0.3064218 0.6997506 ] [ 3.4953484 -1.9691991 -2.0616061 ] [ 2.403199 0.9051979 -0.6176782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.012887067311962e-18 "source-value" -12.563453 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }