{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0237374 -10.2594376 -9.0239068 ] [ -1.4872813 1.5972511 -2.881384 ] [ 11.9738962 -3.6469873 -0.0485553 ] [ -6.5076828 -5.1261843 9.0556026 ] [ 2.0448053 17.4353582 2.8982435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.651091232118577e-09 -1.643743106527646e-08 -1.445789250323814e-08 ] [ -2.382887327413031e-09 2.559078369967083e-09 -4.616486080347188e-09 ] [ 1.918429655152596e-08 -5.843117788414517e-09 -7.779416647593025e-11 ] [ -1.042645723774228e-08 -8.213052639372014e-09 1.45086747729757e-08 ] [ 3.276139245747931e-09 2.793452328331357e-08 4.643497977085565e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0022487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.207956056167193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1394679 1.2626427 1.5519634 ] [ 2.7595782 3.4140599 0.8315601 ] [ 5.0189445 2.4505213 3.7384762 ] [ 3.5355495 0.6673154 3.3488106 ] [ 4.5390849 4.1482767 2.1830049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1394679e-10 1.2626427e-10 1.5519634e-10 ] [ 2.7595782e-10 3.4140599e-10 8.315601000000001e-11 ] [ 5.0189445e-10 2.4505213e-10 3.7384762e-10 ] [ 3.5355495e-10 6.673154000000001e-11 3.348810600000001e-10 ] [ 4.5390849e-10 4.1482767e-10 2.1830049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.21e-05 -1.78e-05 5.3e-06 ] [ 3e-06 2.04e-05 -9.7e-06 ] [ -2.67e-05 2.47e-05 1.73e-05 ] [ 3.48e-05 -2.55e-05 -8.6e-06 ] [ 3.11e-05 -1.9e-06 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.745163573568001e-14 -2.851874385024e-14 8.491536090240001e-15 ] [ 4.8065298624e-15 3.268440306432e-14 -1.554111322176e-14 ] [ -4.277811577536e-14 3.957376253376001e-14 2.771765553984e-14 ] [ 5.575574640383999e-14 -4.08555038304e-14 -1.377871893888e-14 ] [ 4.982769290688e-14 -3.04413557952e-15 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }