{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.877849e-11 7.386108000000001e-11 2.9757064e-10 ] [ 5.51578e-11 1.4535615e-10 7.122289e-11 ] [ 1.8586092e-10 3.3906214e-10 -1.537857e-11 ] [ 3.1089994e-10 1.6220681e-10 1.0808201e-10 ] [ 2.7151375e-10 8.89485e-11 3.3099603e-10 ] ] "source-value" [ [ 0.3877849 0.7386108 2.9757064 ] [ 0.551578 1.4535615 0.7122289 ] [ 1.8586092 3.3906214 -0.1537857 ] [ 3.1089994 1.6220681 1.0808201 ] [ 2.7151375 0.889485 3.3099603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.77545056021184e-12 -9.733222971359999e-13 2.44876674723072e-12 ] [ -1.98685922745408e-12 5.2855806720192e-13 -5.13673846394688e-12 ] [ 4.589114494957441e-12 -4.72770277265664e-12 5.70903595289664e-12 ] [ -3.90113985398592e-12 4.84882732518912e-12 -8.86292063094144e-12 ] [ -1.47672619139136e-12 3.236396774016e-13 5.84201661242304e-12 ] ] "source-value" [ [ 0.0017323 -0.0006075 0.0015284 ] [ -0.0012401 0.0003299 -0.0032061 ] [ 0.0028643 -0.0029508 0.0035633 ] [ -0.0024349 0.0030264 -0.0055318 ] [ -0.0009217 0.000202 0.0036463 ] ] } "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" -1.788724773901552e-18 "source-value" -11.164342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.358414159073089e-11 -3.5183798592768e-10 1.69270344509909e-09 ] [ -1.597240859371366e-08 -3.773330059285491e-09 -7.673170868467265e-09 ] [ -1.800899297477089e-08 7.502508184408583e-08 -2.662403060677799e-08 ] [ 3.27190302667547e-08 -7.680383883635873e-08 -2.156929907251377e-08 ] [ 1.198787160139121e-09 5.903925037486076e-09 5.417379710265995e-08 ] ] "source-value" [ [ 0.0396861 -0.2196 1.0565024 ] [ -9.9691934 -2.3551274 -4.7892166 ] [ -11.2403294 46.8269733 -16.617413 ] [ 20.4216126 -47.9371861 -13.4624977 ] [ 0.7482241 3.6849402 33.8126249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.876807157330287e-18 "source-value" 11.714109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }