{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.072399 2.177963 4.557602 ] [ 2.377271 3.879759 3.040396 ] [ 5.261436 0.7705425 2.642102 ] [ 4.650297 3.074511 2.607434 ] [ 3.240336 1.703827 1.872622 ] [ 3.483569 0.4560924 3.818111 ] [ 3.60342 3.885532 5.130911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.072399e-10 2.177963e-10 4.557602e-10 ] [ 2.377271e-10 3.879759e-10 3.040396e-10 ] [ 5.261436e-10 7.705425e-11 2.642102e-10 ] [ 4.650297000000001e-10 3.074511e-10 2.607434e-10 ] [ 3.240336e-10 1.703827e-10 1.872622e-10 ] [ 3.483569e-10 4.560924000000001e-11 3.818111e-10 ] [ 3.60342e-10 3.885532e-10 5.130911000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0278035 -4.2063924 10.9317728 ] [ -10.9584275 14.3408948 -6.5293624 ] [ 16.5181297 -10.3629968 -4.0207404 ] [ 14.2145377 11.7213657 -5.0302209 ] [ -8.4578153 -5.1662599 -17.6162717 ] [ -2.423581 -16.5038074 8.5333559 ] [ 5.1349599 10.1771959 13.7314667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.247501880887641e-08 -6.739383561190802e-09 1.751463080405735e-08 ] [ -1.75573363412318e-08 2.297664636991229e-08 -1.046119178601058e-08 ] [ 2.646496122468212e-08 -1.660335119438521e-08 -6.441936267186041e-09 ] [ 2.27741999784202e-08 1.877969808838702e-08 -8.059302323439534e-09 ] [ -1.355091393670454e-08 -8.277260828756546e-09 -2.822437866340067e-08 ] [ -3.883004816815085e-09 -2.644201437046603e-08 1.367194331994574e-08 ] [ 8.227112700525506e-09 1.630566533628161e-08 2.200023491603373e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 145.40354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.329621523695576e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.6982672 1.8676208 7.8184992 ] [ -1.0932073 8.8286686 1.1283967 ] [ 10.9605644 -2.4574235 1.1314322 ] [ 8.7261158 7.235746 0.1068844 ] [ 1.3199281 -0.2321764 -2.5990309 ] [ 3.0970094 -5.3640423 6.5826764 ] [ 5.3765849 6.0698337 9.50032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.6982672e-10 1.8676208e-10 7.8184992e-10 ] [ -1.0932073e-10 8.8286686e-10 1.1283967e-10 ] [ 1.09605644e-09 -2.4574235e-10 1.1314322e-10 ] [ 8.726115800000001e-10 7.235746e-10 1.068844e-11 ] [ 1.3199281e-10 -2.321764e-11 -2.5990309e-10 ] [ 3.0970094e-10 -5.364042300000001e-10 6.582676400000001e-10 ] [ 5.376584900000001e-10 6.0698337e-10 9.50032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 9.7699626e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.565320566381038e-33 } }