{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1743393e-10 1.9918502e-10 1.5452484e-10 ] [ 2.7420441e-10 3.9304734e-10 2.8704724e-10 ] [ 5.4019864e-10 2.2227824e-10 2.3729618e-10 ] [ 5.0662579e-10 4.690252400000001e-10 2.3978915e-10 ] [ 4.4545024e-10 3.1277365e-10 4.4904608e-10 ] ] "source-value" [ [ 3.1743393 1.9918502 1.5452484 ] [ 2.7420441 3.9304734 2.8704724 ] [ 5.4019864 2.2227824 2.3729618 ] [ 5.0662579 4.6902524 2.3978915 ] [ 4.4545024 3.1277365 4.4904608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.097642430144e-13 8.597279747212801e-13 3.05166580963776e-12 ] [ -9.095556676281599e-13 2.7349154917056e-13 -1.54081325622336e-12 ] [ 1.04189545650624e-12 -1.377871893888e-12 -2.18504847544704e-12 ] [ 1.04766329234112e-12 3.3221132232288e-12 -2.74164463351296e-12 ] [ -1.8897673242336e-12 -3.07762107089472e-12 3.415840555545601e-12 ] ] "source-value" [ [ 0.000443 0.0005366 0.0019047 ] [ -0.0005677 0.0001707 -0.0009617 ] [ 0.0006503 -0.00086 -0.0013638 ] [ 0.0006539 0.0020735 -0.0017112 ] [ -0.0011795 -0.0019209 0.002132 ] ] } "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" -1.665268573732821e-18 "source-value" -10.393789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.312208607696457e-09 -9.420923500080422e-10 -8.476683912965184e-11 ] [ -6.189868062482846e-09 1.015616715789541e-09 -1.324909382204863e-09 ] [ -6.507996572744217e-10 -5.996482460434367e-11 -2.69742455877888e-10 ] [ 3.326624632157649e-09 2.929147523662846e-09 -2.939045770826148e-09 ] [ 2.201834319685499e-09 -2.942707064840001e-09 4.618464448038551e-09 ] ] "source-value" [ [ 0.8190162 -0.5880078 -0.0529073 ] [ -3.8634118 0.6338981 -0.8269434 ] [ -0.4061972 -0.0374271 -0.16836 ] [ 2.0763158 1.8282301 -1.8344081 ] [ 1.3742769 -1.8366933 2.8826188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.486572688249811e-18 "source-value" -9.278457 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }