{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6442718e-10 2.1556459e-10 2.3669469e-10 ] [ 2.3019308e-10 1.7511082e-10 4.453208100000001e-10 ] [ 2.6653641e-10 4.0870531e-10 1.9504224e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.3044503e-10 3.6943667e-10 4.0441915e-10 ] ] "source-value" [ [ 1.6442718 2.1556459 2.3669469 ] [ 2.3019308 1.7511082 4.4532081 ] [ 2.6653641 4.0870531 1.9504224 ] [ 4.413531 1.079857 2.965455 ] [ 3.3044503 3.6943667 4.0441915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.774567900942721e-12 -5.102868450183168e-11 1.168130952459072e-11 ] [ -1.34951336769984e-11 1.95113068881024e-11 -6.03155410666368e-12 ] [ -6.53816235416064e-12 5.584739090654975e-11 -4.357263516161472e-11 ] [ 0.0 0.0 0.0 ] [ 2.380786393210176e-11 -2.433001329282048e-11 3.792303996134975e-11 ] ] "source-value" [ [ -0.0023559 -0.0318496 0.0072909 ] [ -0.008423 0.012178 -0.0037646 ] [ -0.0040808 0.0348572 -0.0271959 ] [ 0.0 0.0 0.0 ] [ 0.0148597 -0.0151856 0.0236697 ] ] } "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" -1.209570161275962e-18 "source-value" -7.5495432 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.095556517196046e-09 5.529231200974374e-09 -4.937989575660274e-09 ] [ 9.907172889256876e-10 3.098447764788499e-10 1.595216765559245e-09 ] [ 2.896714982763316e-09 -9.113901919025086e-09 6.406877438369695e-09 ] [ 0.0 0.0 0.0 ] [ -2.791875594275295e-09 3.274825941571861e-09 -3.064104468051003e-09 ] ] "source-value" [ [ -0.6837926 3.4510747 -3.0820507 ] [ 0.6183571 0.1933899 0.995656 ] [ 1.8079873 -5.6884502 3.9988584 ] [ 0.0 0.0 0.0 ] [ -1.7425517 2.0439856 -1.9124636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.780960484816107e-19 "source-value" -5.4806445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }