{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6678072e-10 2.2776809e-10 6.135552e-11 ] [ 2.8358796e-10 7.243515e-11 1.970179e-10 ] [ 1.5308002e-10 2.5733948e-10 2.9737421e-10 ] [ 3.127874e-10 4.1555643e-10 3.7615436e-10 ] [ 3.726394e-10 1.8654108e-10 3.8760408e-10 ] ] "source-value" [ [ 1.6678072 2.2776809 0.6135552 ] [ 2.8358796 0.7243515 1.970179 ] [ 1.5308002 2.5733948 2.9737421 ] [ 3.127874 4.1555643 3.7615436 ] [ 3.726394 1.8654108 3.8760408 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.434583097753601e-13 3.36441068601792e-12 1.45029027714816e-12 ] [ 5.25946519310016e-12 1.7415659868096e-12 1.94376067635456e-12 ] [ -3.487938503481601e-13 -3.83304734760192e-12 2.95889978329344e-12 ] [ 1.24296862241664e-12 5.95593137016192e-12 -5.23703472040896e-12 ] [ -5.61018165539328e-12 -7.228860695387521e-12 -1.1159160163872e-12 ] ] "source-value" [ [ -0.0003392 0.0020999 0.0009052 ] [ 0.0032827 0.001087 0.0012132 ] [ -0.0002177 -0.0023924 0.0018468 ] [ 0.0007758 0.0037174 -0.0032687 ] [ -0.0035016 -0.0045119 -0.0006965 ] ] } "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" -2.252909627526996e-18 "source-value" -14.061556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.695734442830319e-09 2.031380992045857e-09 1.633806791647834e-10 ] [ 5.809609385914119e-10 -2.386763473311732e-09 1.873598478211811e-09 ] [ -2.801149473209472e-09 -3.406147867642746e-09 -2.509241704871126e-09 ] [ 3.083008549999822e-09 4.748748484094483e-09 7.573536951820225e-11 ] [ 8.329142672308954e-10 -9.872181351858605e-10 3.965271779763303e-10 ] ] "source-value" [ [ -1.0583942 1.2678883 0.1019742 ] [ 0.3626073 -1.4897006 1.1694082 ] [ -1.74834 -2.1259503 -1.5661455 ] [ 1.9242626 2.9639357 0.0472703 ] [ 0.5198642 -0.6161731 0.2474928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.051026721552444e-18 "source-value" -12.801502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }