{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0275236e-10 1.5045841e-10 1.9412494e-10 ] [ 1.0356691e-10 2.9667939e-10 3.7758811e-10 ] [ 2.3321243e-10 4.0330217e-10 1.858421e-10 ] [ 4.245116000000001e-10 2.495063e-10 1.1734581e-10 ] [ 3.5592707e-10 2.6606873e-10 3.620468300000001e-10 ] ] "source-value" [ [ 2.0275236 1.5045841 1.9412494 ] [ 1.0356691 2.9667939 3.7758811 ] [ 2.3321243 4.0330217 1.858421 ] [ 4.245116 2.495063 1.1734581 ] [ 3.5592707 2.6606873 3.6204683 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.717926571014399e-12 -1.43306687847456e-11 8.78425375886016e-12 ] [ -1.046814138732096e-11 1.193573517197376e-11 -2.18184412220544e-12 ] [ -2.99703158686848e-12 1.044987657384384e-11 -2.48946203339904e-12 ] [ 3.63389679363648e-12 7.73947438443648e-12 -1.694990712442944e-11 ] [ 3.11318939187648e-12 -1.579441734550848e-11 1.283695952117376e-11 ] ] "source-value" [ [ 0.004193 -0.0089445 0.0054827 ] [ -0.0065337 0.0074497 -0.0013618 ] [ -0.0018706 0.0065223 -0.0015538 ] [ 0.0022681 0.0048306 -0.0105793 ] [ 0.0019431 -0.0098581 0.0080122 ] ] } "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" -2.844838426393757e-18 "source-value" -17.756085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.498369553914096e-09 3.034040104414677e-09 1.99807108320701e-08 ] [ 1.086760759809049e-08 -8.483585929629928e-09 -1.209904791884982e-08 ] [ -1.316133619982093e-09 8.190656293042837e-09 8.847698350867221e-10 ] [ 7.023561307986773e-09 7.843968343645056e-10 6.101556407579673e-10 ] [ -9.076665732181071e-09 -3.525507141974429e-09 -9.376588389064968e-09 ] ] "source-value" [ [ -4.6801142 1.8936989 12.4709789 ] [ 6.7830272 -5.2950379 -7.5516318 ] [ -0.821466 5.1122056 0.5522299 ] [ 4.3837622 0.489582 0.3808292 ] [ -5.6652092 -2.2004485 -5.8524062 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.340447110686998e-18 "source-value" -14.607922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }