{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5476674e-10 2.8443077e-10 3.0689163e-10 ] [ -8.46336e-12 1.290101e-10 1.7859567e-10 ] [ 2.1458252e-10 5.306445e-11 7.021844000000001e-11 ] [ 2.993073e-10 6.925257e-11 3.1478609e-10 ] [ 2.6312557e-10 3.0778764e-10 7.245915000000001e-11 ] ] "source-value" [ [ 1.5476674 2.8443077 3.0689163 ] [ -0.0846336 1.290101 1.7859567 ] [ 2.1458252 0.5306445 0.7021844 ] [ 2.993073 0.6925257 3.1478609 ] [ 2.6312557 3.0778764 0.7245915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.43755151088512e-12 7.1561218768032e-12 6.96690481788672e-12 ] [ -6.850907230540801e-12 4.184244462881279e-12 -6.0426091253472e-12 ] [ 9.4400246497536e-13 -6.93037519093248e-12 -7.5294290294496e-12 ] [ 1.161994616001408e-11 -4.28758485492288e-12 7.2826938298464e-12 ] [ -3.2756501012256e-12 -1.2240629382912e-13 -6.777207105984e-13 ] ] "source-value" [ [ -0.0015214 0.0044665 0.0043484 ] [ -0.004276 0.0026116 -0.0037715 ] [ 0.0005892 -0.0043256 -0.0046995 ] [ 0.0072526 -0.0026761 0.0045455 ] [ -0.0020445 -7.64e-05 -0.000423 ] ] } "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" -1.425572136568951e-18 "source-value" -8.8977215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.320400776519047e-10 1.994481502618705e-08 2.204388285349652e-08 ] [ -2.478984262930228e-08 -8.57004819205971e-09 -3.208859203128338e-09 ] [ 4.291423349670993e-09 -1.296388219067926e-08 -3.355347301048184e-08 ] [ 1.195642183563088e-08 -1.044166718105652e-08 2.565826177132075e-08 ] [ 9.07403752165231e-09 1.203078237739078e-08 -1.093981241120709e-08 ] ] "source-value" [ [ -0.3320733 12.4485745 13.7587096 ] [ -15.4726029 -5.3490034 -2.0028124 ] [ 2.6784958 -8.0914189 -20.9424308 ] [ 7.4626116 -6.5171761 16.0146275 ] [ 5.6635688 7.5090238 -6.8280939 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.299062848234291e-19 "source-value" 2.683264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }