{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6223403 0.2342204 -10.9896076 ] [ -4.378464 1.865066 0.9999555 ] [ 4.2040252 -2.4905857 -1.889361 ] [ 1.1672197 -6.8693941 7.6646103 ] [ 2.6295594 7.2606934 4.2144029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.803628941241658e-09 3.752624489944243e-10 -1.7607292368486e-08 ] [ -7.015072655814452e-09 2.988165141448973e-09 1.602105323940374e-09 ] [ 6.735590888694044e-09 -3.990358180638803e-09 -3.027090022451309e-09 ] [ 1.87009211467719e-09 -1.100598262608146e-08 1.228005943020287e-08 ] [ 4.213018593684876e-09 1.163291321627686e-08 6.75221779701172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5736153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.92991612699318e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3458741 2.9024269 0.6834312 ] [ 1.5899682 4.3225326 2.3989922 ] [ 4.0502999 1.5420922 1.5641451 ] [ 4.3478867 2.1215511 3.8239921 ] [ 2.8274351 3.8400682 4.3399034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3458741e-10 2.9024269e-10 6.834312e-11 ] [ 1.5899682e-10 4.3225326e-10 2.3989922e-10 ] [ 4.0502999e-10 1.5420922e-10 1.5641451e-10 ] [ 4.3478867e-10 2.1215511e-10 3.8239921e-10 ] [ 2.8274351e-10 3.840068200000001e-10 4.3399034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.62e-05 1.11e-05 -1.83e-05 ] [ 2.25e-05 -1.87e-05 -2.1e-05 ] [ 8.8e-06 -3.6e-06 1.12e-05 ] [ -1.1e-06 2.4e-06 -1.34e-05 ] [ -4.1e-06 8.8e-06 4.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.197702746496e-14 1.778416049088e-14 -2.931983216064e-14 ] [ 3.604897396800001e-14 -2.996070280896e-14 -3.36457090368e-14 ] [ 1.409915426304e-14 -5.76783583488e-15 1.794437815296e-14 ] [ -1.76239428288e-15 3.84522388992e-15 -2.146916671872e-14 ] [ -6.568924145279999e-15 1.409915426304e-14 6.64903297632e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }