{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2987354e-10 3.1309509e-10 9.761211e-11 ] [ 6.660083e-11 2.1546429e-10 1.6582105e-10 ] [ 1.8331973e-10 3.935823e-11 5.618056000000001e-11 ] [ 3.908784e-10 1.482655e-10 9.698294e-11 ] [ 2.7399911e-10 3.2546453e-10 2.0460053e-10 ] ] "source-value" [ [ -1.2987354 3.1309509 0.9761211 ] [ 0.6660083 2.1546429 1.6582105 ] [ 1.8331973 0.3935823 0.5618056 ] [ 3.908784 1.482655 0.9698294 ] [ 2.7399911 3.2546453 2.0460053 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.408294303661632e-11 -1.86509380427328e-11 1.954527303246336e-11 ] [ -4.094057940896447e-11 2.23920204523008e-11 -4.466179482843456e-11 ] [ -9.17037832447296e-12 -2.258604404107968e-11 1.169524846119168e-11 ] [ 8.4338577318912e-13 1.38564245049888e-11 -9.38571086230848e-12 ] [ 1.5184628923632e-11 4.98853712652288e-12 2.2806984197088e-11 ] ] "source-value" [ [ 0.0212729 -0.011641 0.0121992 ] [ -0.0255531 0.013976 -0.0278757 ] [ -0.0057237 -0.0140971 0.0072996 ] [ 0.0005264 0.0086485 -0.0058581 ] [ 0.0094775 0.0031136 0.014235 ] ] } "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" -1.810969874757725e-18 "source-value" -11.303185 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.881202808998282e-08 2.484884839098141e-08 -4.256847384844624e-08 ] [ 3.735908500606451e-09 -2.363777702225529e-08 4.575779370659561e-08 ] [ -1.252507341146235e-09 -6.384901342968154e-09 1.955889794244664e-09 ] [ 1.319121839597547e-08 1.108340604888734e-09 -1.943350663335531e-08 ] [ 3.137408534547141e-09 4.065489369353302e-09 1.428829698096128e-08 ] ] "source-value" [ [ -11.7415445 15.5094314 -26.5691518 ] [ 2.3317707 -14.7535401 28.5597687 ] [ -0.7817536 -3.985142 1.2207704 ] [ 8.233311 0.6917718 -12.1294409 ] [ 1.9582164 2.5374789 8.9180536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.013818913403341e-22 "source-value" 0.000632776 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }