{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0915931e-10 2.038082e-10 1.6465624e-10 ] [ 2.5823917e-10 1.9904082e-10 5.030695500000001e-10 ] [ 4.228865e-11 2.2558851e-10 3.6193814e-10 ] [ 1.1842824e-10 4.7340239e-10 3.5439329e-10 ] [ 3.4832806e-10 3.5849178e-10 3.1942238e-10 ] ] "source-value" [ [ 2.0915931 2.038082 1.6465624 ] [ 2.5823917 1.9904082 5.0306955 ] [ 0.4228865 2.2558851 3.6193814 ] [ 1.1842824 4.7340239 3.5439329 ] [ 3.4832806 3.5849178 3.1942238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44884831818944e-12 -3.3309251946432e-12 -2.20972199540736e-12 ] [ 2.4176845207872e-13 -1.8280835243328e-13 -1.95337373607936e-12 ] [ -4.48433214395712e-12 -7.419679930924799e-13 2.00400251729664e-12 ] [ 2.5666869465216e-13 1.4972340521376e-12 1.00792931214528e-12 ] [ 2.53720689669888e-12 2.75830727036928e-12 1.1511639020448e-12 ] ] "source-value" [ [ 0.0009043 -0.002079 -0.0013792 ] [ 0.0001509 -0.0001141 -0.0012192 ] [ -0.0027989 -0.0004631 0.0012508 ] [ 0.0001602 0.0009345 0.0006291 ] [ 0.0015836 0.0017216 0.0007185 ] ] } "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" -1.52209271962822e-18 "source-value" -9.5001556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.589828645583495e-10 -2.304732943567446e-08 -4.849381726365216e-08 ] [ 1.680339015528689e-08 -2.26695438789376e-08 4.8491109585163e-08 ] [ -2.768797649968097e-08 -1.058954407771481e-08 8.006014089249388e-10 ] [ -2.552505119944926e-08 4.446732823782003e-08 6.032711358836884e-09 ] [ 3.656862024818405e-08 1.183908899428919e-08 -6.830605249490333e-09 ] ] "source-value" [ [ -0.0992293 -14.3850117 -30.2674603 ] [ 10.4878513 -14.1492165 30.2657703 ] [ -17.2814758 -6.6094736 0.4996961 ] [ -15.931484 27.7543235 3.7653223 ] [ 22.8243377 7.3893782 -4.2633285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.369553372704085e-18 "source-value" 14.789589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }