{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.701234e-11 -2.7331843e-10 3.6919486e-10 ] [ 2.7097548e-10 4.8630786e-10 9.869095500000001e-10 ] [ -3.9821513e-10 6.5737276e-10 2.6377751e-10 ] [ 5.7864359e-10 -1.887352e-10 -4.0631306e-10 ] [ 1.02378492e-09 1.4233653e-10 4.2569634e-10 ] [ 4.9605197e-10 7.7900208e-10 -1.6692878e-10 ] ] "source-value" [ [ -0.4701234 -2.7331843 3.6919486 ] [ 2.7097548 4.8630786 9.8690955 ] [ -3.9821513 6.5737276 2.6377751 ] [ 5.7864359 -1.887352 -4.0631306 ] [ 10.2378492 1.4233653 4.2569634 ] [ 4.9605197 7.7900208 -1.6692878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 8.010883104e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 5e-07 ] [ -2e-07 0.0 -2e-07 ] [ -2e-07 -1e-07 -3e-07 ] [ 6e-07 -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" 5.474352966705746e-31 "source-value" 3.4168224e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.740777475585673e-08 -2.167832478829428e-08 -6.97996255734624e-10 ] [ 1.682447111461039e-09 7.900235504826255e-09 2.740683888302297e-08 ] [ -2.300467901337578e-08 1.260037234806904e-08 1.991433441706464e-10 ] [ 7.637567940470496e-09 -1.723493402483444e-08 -2.03592833779631e-08 ] [ 2.77348696458892e-08 -3.155026709540106e-09 1.155891460621561e-08 ] [ 3.357569231629442e-09 2.156767782999118e-08 -1.810761719971151e-08 ] ] "source-value" [ [ -10.8650785 -13.5305462 -0.435655 ] [ 1.0501009 4.9309392 17.1060035 ] [ -14.3583914 7.8645339 0.1242955 ] [ 4.766995 -10.7571998 -12.7072653 ] [ 17.3107442 -1.9692128 7.2145071 ] [ 2.0956299 13.4614858 -11.3018858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.764644860379238e-17 "source-value" 110.14047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.570437e-10 1.678388e-10 2.565083e-10 ] [ 2.924882e-10 3.183881e-10 4.210831e-10 ] [ 1.144354e-10 3.791418000000001e-10 3.165706e-10 ] [ 4.144212e-10 1.310941e-10 7.169232e-11 ] [ 4.636642e-10 2.415393e-10 2.866782e-10 ] [ 3.821758e-10 3.649635e-10 1.198039e-10 ] ] "source-value" [ [ 2.570437 1.678388 2.565083 ] [ 2.924882 3.183881 4.210831 ] [ 1.144354 3.791418 3.165706 ] [ 4.144212 1.310941 0.7169232 ] [ 4.636642 2.415393 2.866782 ] [ 3.821758 3.649635 1.198039 ] ] } "instance-id" 1 }