{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.855938e-11 3.213511e-11 7.18402e-11 ] [ 7.865259e-11 2.2153207e-10 5.8682962e-10 ] [ -3.591857e-11 5.4695856e-10 -1.0679148e-10 ] [ 3.1191302e-10 6.3556102e-10 3.0993697e-10 ] [ 5.4680323e-10 1.4171704e-10 2.5122647e-10 ] ] "source-value" [ [ 0.3855938 0.3213511 0.718402 ] [ 0.7865259 2.2153207 5.8682962 ] [ -0.3591857 5.4695856 -1.0679148 ] [ 3.1191302 6.3556102 3.0993697 ] [ 5.4680323 1.4171704 2.5122647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -9.6130597248e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -6e-07 0.0 ] [ -0.0 -0.0 0.0 ] [ -2e-07 4e-07 -3e-07 ] [ 1e-07 1e-07 1e-07 ] [ 4e-07 1e-07 2e-07 ] ] } "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" 4.189367102190965e-31 "source-value" 2.6147973e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.075942951102094e-09 -4.219891610952783e-09 -3.210748489799585e-09 ] [ -2.082944963756697e-09 -1.226330338644956e-09 5.423478251377172e-09 ] [ -2.242768971040967e-09 2.239866467874726e-09 -3.236060797578618e-09 ] [ 1.591327642029915e-09 5.968322604147188e-09 9.360627185133235e-10 ] [ 5.810329243869843e-09 -2.761966962206512e-09 8.726815727004481e-11 ] ] "source-value" [ [ -1.9198526 -2.6338492 -2.0039916 ] [ -1.300072 -0.7654152 3.3850689 ] [ -1.3998263 1.3980147 -2.0197903 ] [ 0.9932286 3.725134 0.5842444 ] [ 3.6265223 -1.7238842 0.0544685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.779928664035697e-18 "source-value" 11.109441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }