{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5725586e-10 2.1610202e-10 5.673844e-11 ] [ 2.9082765e-10 7.121061e-11 1.9443854e-10 ] [ 1.4663218e-10 2.7319225e-10 2.9144179e-10 ] [ 3.139194e-10 4.1498794e-10 3.9292032e-10 ] [ 3.8024041e-10 1.8414739e-10 3.8396697e-10 ] ] "source-value" [ [ 1.5725586 2.1610202 0.5673844 ] [ 2.9082765 0.7121061 1.9443854 ] [ 1.4663218 2.7319225 2.9144179 ] [ 3.139194 4.1498794 3.9292032 ] [ 3.8024041 1.8414739 3.8396697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.31233994584192e-12 -9.699096609336961e-12 1.538842578979776e-11 ] [ -3.05887560443136e-12 4.770000235445761e-12 -1.008073508041152e-11 ] [ 1.60474010339328e-11 -2.58318936571584e-12 -1.436046926989248e-11 ] [ 6.04373064898176e-12 -1.091610997049664e-11 8.92204094824896e-12 ] [ -1.571991613264128e-11 1.842855592776576e-11 1.3073761225728e-13 ] ] "source-value" [ [ -0.0020674 -0.0060537 0.0096047 ] [ -0.0019092 0.0029772 -0.0062919 ] [ 0.010016 -0.0016123 -0.0089631 ] [ 0.0037722 -0.0068133 0.0055687 ] [ -0.0098116 0.0115022 8.16e-05 ] ] } "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" -2.560826504878038e-18 "source-value" -15.983422 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9203845385156e-09 1.247259411624805e-09 1.250812286346727e-08 ] [ 2.628464633972379e-09 -1.072567734017796e-08 -8.20314734263158e-09 ] [ -1.991003449544974e-08 5.517011399887532e-09 -1.264092007377059e-08 ] [ 1.650059111071567e-09 1.141456826595892e-08 -1.542966421384053e-09 ] [ 2.055189528892139e-08 -7.453161737293292e-09 9.87891097431895e-09 ] ] "source-value" [ [ -3.0710625 0.7784781 7.8069563 ] [ 1.6405586 -6.6944413 -5.1200019 ] [ -12.4268662 3.4434477 -7.8898418 ] [ 1.0298859 7.1244132 -0.9630439 ] [ 12.8274842 -4.6518977 6.1659313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.01927398419312e-18 "source-value" -12.603317 } "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 }