{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3976676e-10 6.725552000000001e-11 1.4951069e-10 ] [ 6.035696e-11 1.7340725e-10 2.2141454e-10 ] [ 3.958495e-11 3.9051487e-10 2.5579089e-10 ] [ 2.5916771e-10 3.77558e-10 2.8268371e-10 ] [ 3.984474e-10 2.1810887e-10 3.4092127e-10 ] ] "source-value" [ [ 2.3976676 0.6725552 1.4951069 ] [ 0.6035696 1.7340725 2.2141454 ] [ 0.3958495 3.9051487 2.5579089 ] [ 2.5916771 3.77558 2.8268371 ] [ 3.984474 2.1810887 3.4092127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.709813568753492e-10 -3.08883630724032e-12 3.156842296086797e-10 ] [ 6.138991264324666e-10 -8.641897161748838e-10 -7.299883582810964e-10 ] [ 9.099371458815725e-10 2.590660315298631e-10 2.366469342926708e-10 ] [ -1.04000440744071e-09 6.433889495325734e-10 1.162436816748749e-10 ] [ 4.871493317843578e-10 -3.517642858031232e-11 6.141351270487103e-11 ] ] "source-value" [ [ -0.6060389 -0.0019279 0.1970346 ] [ 0.3831657 -0.5393848 -0.4556229 ] [ 0.5679381 0.1616963 0.1477034 ] [ -0.6491197 0.4015718 0.0725536 ] [ 0.3040547 -0.0219554 0.0383313 ] ] } "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" -1.575347868871146e-18 "source-value" -9.8325481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.86139910431083e-09 -4.837567708551124e-09 3.685320254457677e-09 ] [ 4.817985745674044e-09 1.695761840050535e-09 -8.151518482767597e-09 ] [ -2.991144228657688e-09 -1.107270190688377e-09 1.668551593846502e-10 ] [ 2.511942654218471e-09 5.541424085493986e-09 3.560578948421403e-09 ] [ 1.522615093293665e-09 -1.292348186522682e-09 7.387642807215283e-10 ] ] "source-value" [ [ -3.6583976 -3.0193723 2.300196 ] [ 3.0071502 1.0584113 -5.0877777 ] [ -1.8669254 -0.6911037 0.1041428 ] [ 1.5678313 3.4586849 2.2223386 ] [ 0.9503416 -0.8066203 0.4611004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.289657635301607e-18 "source-value" -8.0494099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }