{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.508194000000001e-11 -2.9921791e-10 1.5130815e-10 ] [ -1.2684915e-10 3.8786594e-10 -2.3807735e-10 ] [ -3.0391474e-10 2.5293528e-10 4.6239803e-10 ] [ 5.6535635e-10 1.4885934e-10 -1.7521592e-10 ] [ 4.271571800000001e-10 2.6233055e-10 5.377008199999999e-10 ] ] "source-value" [ [ 0.7508194 -2.9921791 1.5130815 ] [ -1.2684915 3.8786594 -2.3807735 ] [ -3.0391474 2.5293528 4.6239803 ] [ 5.6535635 1.4885934 -1.7521592 ] [ 4.2715718 2.6233055 5.3770082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 2e-07 -4e-07 ] [ -1e-07 -1e-07 4e-07 ] [ 5e-07 -2e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.914012862481062e-31 "source-value" 2.4429347e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.801766591306362e-10 -1.495625675093278e-08 -1.166124706894506e-09 ] [ -9.411616456090195e-09 7.426668144691743e-09 -9.316983893982641e-09 ] [ -1.274454453172706e-08 4.610200581246126e-09 7.62789736260501e-09 ] [ 1.34714982072707e-08 -7.536494628347328e-10 -7.102178192157486e-09 ] [ 9.164839279459532e-09 3.673037487829637e-09 9.957389430429625e-09 ] ] "source-value" [ [ -0.2997027 -9.3349613 -0.7278378 ] [ -5.874269 4.6353617 -5.815204 ] [ -7.9545191 2.8774609 4.7609591 ] [ 8.4082479 -0.470391 -4.432831 ] [ 5.7202428 2.2925297 6.2149137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.834743211217594e-18 "source-value" 36.417603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }