{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8607061e-10 3.30416e-10 4.376490300000001e-10 ] [ 5.293510500000001e-10 2.7929129e-10 3.9853409e-10 ] [ 5.182457999999999e-10 3.8044266e-10 1.6832114e-10 ] [ 2.7339401e-10 4.2562922e-10 2.0503346e-10 ] [ 4.4527113e-10 5.2065923e-10 3.7088908e-10 ] ] "source-value" [ [ 2.8607061 3.30416 4.3764903 ] [ 5.2935105 2.7929129 3.9853409 ] [ 5.182458 3.8044266 1.6832114 ] [ 2.7339401 4.2562922 2.0503346 ] [ 4.4527113 5.2065923 3.7088908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.750393979990208e-11 -2.29680029474784e-11 5.03227654827072e-12 ] [ 2.072559654900672e-11 1.049313534260544e-11 7.559069296934401e-13 ] [ -1.077672060448704e-11 -1.004628828306432e-11 1.762250086984128e-11 ] [ -9.80003373644736e-12 1.766255528536128e-11 -1.550169967688832e-11 ] [ 1.735509759182976e-11 4.85876082023808e-12 -7.90898467091712e-12 ] ] "source-value" [ [ -0.0109251 -0.0143355 0.0031409 ] [ 0.0129359 0.0065493 0.0004718 ] [ -0.0067263 -0.0062704 0.0109991 ] [ -0.0061167 0.0110241 -0.0096754 ] [ 0.0108322 0.0030326 -0.0049364 ] ] } "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" -2.677101108561694e-18 "source-value" -16.709151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.427581181795648e-08 -1.490896514339896e-08 2.819965435444147e-08 ] [ 1.749318422802898e-08 -2.072139339885971e-08 4.303018462093385e-09 ] [ 1.655377920886702e-08 -7.749650929678816e-09 -2.763665365555157e-08 ] [ -1.248438213073558e-08 2.466670590315174e-09 -2.304674896708475e-08 ] [ 2.713230511796058e-09 4.091333888162231e-08 1.818072980610146e-08 ] ] "source-value" [ [ -15.1517701 -9.3054442 17.60084 ] [ 10.9183869 -12.9332766 2.6857329 ] [ 10.3320564 -4.8369517 -17.2494426 ] [ -7.7921385 1.5395747 -14.3846494 ] [ 1.6934653 25.5360978 11.3475191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.139244733379085e-18 "source-value" -7.1106064 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }