{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6176371e-10 1.931277e-11 9.243261e-11 ] [ 8.01257e-12 1.9893812e-10 3.30207e-11 ] [ 1.649185e-11 2.8199211e-10 2.6207374e-10 ] [ 3.6929458e-10 5.614564e-11 -1.185686e-11 ] [ 1.7012865e-10 1.0229281e-10 3.2153425e-10 ] ] "source-value" [ [ 1.6176371 0.1931277 0.9243261 ] [ 0.0801257 1.9893812 0.330207 ] [ 0.1649185 2.8199211 2.6207374 ] [ 3.6929458 0.5614564 -0.1185686 ] [ 1.7012865 1.0229281 3.2153425 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.20611856013824e-12 -2.64359142432e-14 2.18841304635072e-12 ] [ 1.11783862833216e-12 7.04957713152e-14 1.66161737343168e-12 ] [ -6.424728249407999e-13 -1.2064389954624e-13 -4.454051005824e-13 ] [ 7.426088637408001e-13 2.5650847699008e-13 -1.8248791710912e-13 ] [ -1.2016324656e-14 -1.7992443451584e-13 -3.22213740209088e-12 ] ] "source-value" [ [ -0.0007528 -1.65e-05 0.0013659 ] [ 0.0006977 4.4e-05 0.0010371 ] [ -0.000401 -7.53e-05 -0.000278 ] [ 0.0004635 0.0001601 -0.0001139 ] [ -7.5e-06 -0.0001123 -0.0020111 ] ] } "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" -1.563527682677065e-18 "source-value" -9.7587723 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.990460183496393e-08 -7.628947188835788e-08 -1.5801338908728e-08 ] [ -3.986110377829374e-08 3.061561605470832e-08 -5.714363510596125e-08 ] [ -4.849939908678136e-08 6.452903438525442e-08 4.646649634738106e-08 ] [ 7.525003801601184e-08 -3.001889867035732e-09 -4.353963545019142e-08 ] [ 3.301506668402718e-08 -1.585328884478679e-08 7.001811311749959e-08 ] ] "source-value" [ [ -12.4234754 -47.6161435 -9.8624201 ] [ -24.8793443 19.1087647 -35.666252 ] [ -30.2709442 40.2758557 29.0021061 ] [ 46.9673799 -1.8736323 -27.1753032 ] [ 20.606384 -9.8948447 43.7018692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.544908959693167e-18 "source-value" 40.850109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }