{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0840616e-10 1.588004e-11 2.3644578e-10 ] [ 2.6296336e-10 -1.1268026e-10 -1.2539174e-10 ] [ 4.4339103e-10 3.532982e-11 3.7057282e-10 ] [ 3.44266e-10 4.117024200000001e-10 -6.842445e-11 ] [ 1.1031872e-10 4.710567400000001e-10 4.081400600000001e-10 ] ] "source-value" [ [ -1.0840616 0.1588004 2.3644578 ] [ 2.6296336 -1.1268026 -1.2539174 ] [ 4.4339103 0.3532982 3.7057282 ] [ 3.44266 4.1170242 -0.6842445 ] [ 1.1031872 4.7105674 4.0814006 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.397889488588275e-10 -8.167591999280448e-11 4.192463628945984e-11 ] [ 6.20418863755488e-11 -1.595540405236646e-10 -1.104189685699565e-10 ] [ 5.84922640721664e-12 2.22205875538752e-12 1.261489784153088e-11 ] [ 7.38299008630848e-11 1.121288114596742e-10 -9.695187298382208e-11 ] [ -1.93206478702272e-12 1.268790903014074e-10 1.528311472051257e-10 ] ] "source-value" [ [ -0.0872494 -0.0509781 0.0261673 ] [ 0.0387235 -0.0995858 -0.0689181 ] [ 0.0036508 0.0013869 0.0078736 ] [ 0.046081 0.0699853 -0.0605126 ] [ -0.0012059 0.0791917 0.0953897 ] ] } "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" 4.035473711886248e-21 "source-value" 0.025187446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9855234245713e-08 -1.019009164566422e-08 5.033489556190328e-09 ] [ 3.662833705584749e-09 -1.874909667514741e-08 -2.371854803289267e-08 ] [ 2.411830263545394e-08 -9.218645176915858e-09 1.939897700347682e-08 ] [ 8.348852168445048e-09 1.716812470170603e-08 -1.498985295271199e-08 ] [ -6.274754263770747e-09 2.098970879602145e-08 1.427593442593752e-08 ] ] "source-value" [ [ -18.6341717 -6.360155 3.1416571 ] [ 2.286161 -11.7022658 -14.8039534 ] [ 15.0534606 -5.7538258 12.1078892 ] [ 5.2109437 10.7155007 -9.3559304 ] [ -3.9163936 13.1007459 8.9103375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.702097666534102e-18 "source-value" 54.314222 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }