{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.306133e-11 6.120517e-11 5.059203e-11 ] [ 1.203718e-11 8.769746000000001e-11 2.701739900000001e-10 ] [ 2.7008913e-10 1.954062e-10 1.919114e-11 ] [ 3.1464197e-10 3.0449073e-10 2.1937141e-10 ] [ 1.5548528e-10 2.3752629e-10 3.7478233e-10 ] ] "source-value" [ [ 0.8306133 0.6120517 0.5059203 ] [ 0.1203718 0.8769746 2.7017399 ] [ 2.7008913 1.954062 0.1919114 ] [ 3.1464197 3.0449073 2.1937141 ] [ 1.5548528 2.3752629 3.7478233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.45750007194176e-12 4.440432504547201e-12 -1.75806840600384e-12 ] [ -2.11503335711808e-12 -6.38050817467392e-12 6.063918074403841e-12 ] [ -1.76896320702528e-12 -2.61571355111808e-12 -4.88135151059136e-12 ] [ 5.9737155306528e-12 1.51133320640064e-12 4.72049297786304e-12 ] [ -3.5472190384512e-12 3.04445601484416e-12 -4.14515135333376e-12 ] ] "source-value" [ [ 0.0009097 0.0027715 -0.0010973 ] [ -0.0013201 -0.0039824 0.0037848 ] [ -0.0011041 -0.0016326 -0.0030467 ] [ 0.0037285 0.0009433 0.0029463 ] [ -0.002214 0.0019002 -0.0025872 ] ] } "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" -1.992386576578178e-18 "source-value" -12.435499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.278798298176641e-08 3.003440982287627e-08 -1.113066420297331e-07 ] [ -4.084233409879468e-08 -4.573106988121365e-08 1.035411199384486e-07 ] [ -6.876814907152123e-09 1.417567902497927e-09 -1.363931278205941e-07 ] [ 1.470531338636974e-07 -3.166273252416877e-08 8.281829755826082e-08 ] [ -1.321219676792994e-07 4.594182468000823e-08 6.134035251383545e-08 ] ] "source-value" [ [ 20.4646495 18.7460043 -69.4721422 ] [ -25.4917801 -28.543089 64.6252845 ] [ -4.2921703 0.8847763 -85.1298952 ] [ 91.7833477 -19.7623234 51.691116 ] [ -82.4640467 28.6746318 38.285637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.76686163081967e-18 "source-value" 60.959956 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }