{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6278375e-10 2.1617301e-10 1.7602501e-10 ] [ 1.0012363e-10 1.4992128e-10 3.9400435e-10 ] [ 1.2461425e-10 4.5412146e-10 1.4971124e-10 ] [ 4.0216804e-10 2.5377691e-10 1.6865618e-10 ] [ 3.6403822e-10 4.917197800000001e-10 1.4196067e-10 ] ] "source-value" [ [ 1.6278375 2.1617301 1.7602501 ] [ 1.0012363 1.4992128 3.9400435 ] [ 1.2461425 4.5412146 1.4971124 ] [ 4.0216804 2.5377691 1.6865618 ] [ 3.6403822 4.9171978 1.4196067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.9607320515136e-13 -3.02827403097408e-12 -1.55459197516224e-12 ] [ 4.16565921408e-14 6.511245786931201e-13 2.22814702654656e-12 ] [ 1.3233978887808e-12 2.92204972101504e-12 -1.5557134987968e-12 ] [ 2.04069236191296e-12 -3.4318623217536e-13 -1.4675937846528e-12 ] [ -2.4096736376832e-12 -2.0171403655872e-13 2.3495920144032e-12 ] ] "source-value" [ [ -0.0006217 -0.0018901 -0.0009703 ] [ 2.6e-05 0.0004064 0.0013907 ] [ 0.000826 0.0018238 -0.000971 ] [ 0.0012737 -0.0002142 -0.000916 ] [ -0.001504 -0.0001259 0.0014665 ] ] } "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" -1.056322303953532e-18 "source-value" -6.5930453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.702205152416636e-09 -8.98961354831951e-09 7.160572723455782e-09 ] [ -2.563274310319297e-11 1.149752064006551e-09 -1.061674006454692e-09 ] [ -8.648096944400686e-09 1.201346300833759e-08 -8.174821340628822e-09 ] [ 1.339276612660095e-08 -9.844681912774518e-09 1.012914484700899e-09 ] [ 4.983168873537227e-09 5.671080228532226e-09 1.06300797870917e-09 ] ] "source-value" [ [ -6.0556402 -5.6108755 4.469278 ] [ -0.0159987 0.7176188 -0.6626448 ] [ -5.3977176 7.4982139 -5.1023222 ] [ 8.3591072 -6.1445672 0.6322115 ] [ 3.1102494 3.5396099 0.6634774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.601062739547921e-20 "source-value" 0.099930477 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }