{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.575324e-11 -1.6598034e-10 -1.244997e-11 ] [ -1.1112817e-10 3.6588641e-10 -7.191388e-11 ] [ -1.6453223e-10 1.550113e-10 4.3744545e-10 ] [ 3.8444547e-10 -1.201476e-10 3.9309333e-10 ] [ 4.2562844e-10 2.3640237e-10 -1.1121848e-10 ] [ 3.1168361e-10 4.286412000000001e-10 3.9252271e-10 ] ] "source-value" [ [ 0.1575324 -1.6598034 -0.1244997 ] [ -1.1112817 3.6588641 -0.7191388 ] [ -1.6453223 1.550113 4.3744545 ] [ 3.8444547 -1.201476 3.9309333 ] [ 4.2562844 2.3640237 -1.1121848 ] [ 3.1168361 4.286412 3.9252271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.423018699623083e-33 "source-value" 8.8817842e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.059534719724435e-09 -3.497810763340113e-08 -1.172698485634947e-08 ] [ -2.159221596602705e-08 2.246413073699678e-08 -2.304549670583793e-08 ] [ -2.754856934951089e-08 2.506661239205666e-09 2.311488184831959e-08 ] [ 1.51099565983017e-08 -1.889519387401531e-08 1.166180318445014e-08 ] [ 1.883206651297917e-08 7.621511567247486e-09 -1.632113066654921e-08 ] [ 1.925829708419916e-08 2.128099796396651e-08 1.631692703574922e-08 ] ] "source-value" [ [ -2.5337623 -21.8316178 -7.3194083 ] [ -13.4768013 14.0210077 -14.3838678 ] [ -17.1944647 1.5645349 14.4271746 ] [ 9.4308932 -11.7934525 7.2787251 ] [ 11.7540515 4.7569734 -10.1868486 ] [ 12.0200837 13.2825543 10.1842249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.223567593345347e-17 "source-value" 76.369083 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.784497e-11 4.697805e-11 1.02237e-10 ] [ 3.714623e-11 2.027429e-10 7.033507e-11 ] [ 1.687176e-11 1.823848e-10 2.813644e-10 ] [ 2.523837e-10 1.233038e-11 2.780688e-10 ] [ 2.720424e-10 2.179791e-10 2.128499e-11 ] [ 1.955613e-10 2.373981e-10 2.741889e-10 ] ] "source-value" [ [ 0.8784497 0.4697805 1.02237 ] [ 0.3714623 2.027429 0.7033507 ] [ 0.1687176 1.823848 2.813644 ] [ 2.523837 0.1233038 2.780688 ] [ 2.720424 2.179791 0.2128499 ] [ 1.955613 2.373981 2.741889 ] ] } "instance-id" 1 }