{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.681398e-11 5.798549e-11 1.93521e-11 ] [ 5.092216000000001e-11 3.122154e-11 2.7325655e-10 ] [ 4.298063e-11 2.8660955e-10 2.6528151e-10 ] [ 2.9922033e-10 7.284274e-11 2.2837398e-10 ] [ 2.0164667e-10 2.4711268e-10 6.864483e-11 ] ] "source-value" [ [ 0.3681398 0.5798549 0.193521 ] [ 0.5092216 0.3122154 2.7325655 ] [ 0.4298063 2.8660955 2.6528151 ] [ 2.9922033 0.7284274 2.2837398 ] [ 2.0164667 2.4711268 0.6864483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.7387548670848e-13 -3.0873943482816e-13 4.189691863392e-13 ] [ 1.6774789219776e-13 -4.1632559491488e-12 1.11207079249728e-12 ] [ -2.19450131750976e-12 4.558192486176e-12 -9.5297465405184e-13 ] [ 1.0870768372128e-12 -1.43506959925056e-12 -1.07538094788096e-12 ] [ 1.61371229246976e-12 1.34871227938944e-12 4.974758407584001e-13 ] ] "source-value" [ [ -0.0004206 -0.0001927 0.0002615 ] [ 0.0001047 -0.0025985 0.0006941 ] [ -0.0013697 0.002845 -0.0005948 ] [ 0.0006785 -0.0008957 -0.0006712 ] [ 0.0010072 0.0008418 0.0003105 ] ] } "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" -1.033380015940818e-18 "source-value" -6.4498508 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.270232381319808e-09 -1.803286957208003e-09 -1.929996056569943e-09 ] [ 4.307427812371488e-10 5.712583171935092e-10 4.583806483812729e-10 ] [ -8.7520900631976e-10 5.543920436886855e-10 2.214777022863646e-09 ] [ -4.573557359969472e-11 2.301195065218694e-10 1.135384064506541e-10 ] [ 1.760434340219775e-09 4.475169295862765e-10 -8.5670002112563e-10 ] ] "source-value" [ [ -0.7928167 -1.1255232 -1.2046088 ] [ 0.2688485 0.3565514 0.2860987 ] [ -0.5462625 0.3460243 1.3823551 ] [ -0.0285459 0.1436293 0.0708651 ] [ 1.0987767 0.2793181 -0.5347101 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.653154515170844e-19 "source-value" -6.0250252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }