{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.542511e-11 2.4589113e-10 3.254166e-11 ] [ 4.307061e-11 1.6684162e-10 2.7031228e-10 ] [ 1.8969178e-10 3.55499e-11 6.89176e-12 ] [ 2.839805e-10 1.1246211e-10 2.2625915e-10 ] [ 2.7634403e-10 3.3516561e-10 1.1100164e-10 ] ] "source-value" [ [ 0.5542511 2.4589113 0.3254166 ] [ 0.4307061 1.6684162 2.7031228 ] [ 1.8969178 0.355499 0.0689176 ] [ 2.839805 1.1246211 2.2625915 ] [ 2.7634403 3.3516561 1.1100164 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2588272467072e-13 -2.0796252537984e-13 1.08964031980608e-12 ] [ 3.0104898704832e-13 2.68364583984e-13 -2.8166264993664e-13 ] [ -5.415356978304e-14 -1.6430321246304e-12 -1.1832074344608e-12 ] [ -8.938543367443199e-13 1.28126064365376e-12 -3.2860642492608e-13 ] [ 3.2107619480832e-13 3.0136942237248e-13 7.0367597185536e-13 ] ] "source-value" [ [ 0.0002034 -0.0001298 0.0006801 ] [ 0.0001879 0.0001675 -0.0001758 ] [ -3.38e-05 -0.0010255 -0.0007385 ] [ -0.0005579 0.0007997 -0.0002051 ] [ 0.0002004 0.0001881 0.0004392 ] ] } "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" -1.121368207406016e-18 "source-value" -6.9990299 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.119636558892489e-08 3.869213600898562e-09 -7.784772243383373e-09 ] [ -1.612723717451194e-08 4.263087574390848e-10 1.710654135827936e-08 ] [ 2.747186882879632e-09 -1.589118785209883e-08 -1.816757144995015e-08 ] [ 1.045372868709323e-08 -7.781350795209654e-09 1.210989641696692e-08 ] [ 1.412268719346397e-08 1.937701612875317e-08 -3.264094081912756e-09 ] ] "source-value" [ [ -6.9882218 2.4149732 -4.8588727 ] [ -10.0658298 0.266081 10.6770634 ] [ 1.7146592 -9.9184994 -11.3393063 ] [ 6.5247043 -4.8567372 7.5584029 ] [ 8.8146881 12.0941823 -2.0372873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.759366909648835e-19 "source-value" 2.9705632 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }