{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.074262e-11 1.0452512e-10 9.466013e-11 ] [ 1.5385876e-10 3.1435433e-10 1.0186568e-10 ] [ -2.50799e-12 2.4621712e-10 2.4325681e-10 ] [ 2.9585242e-10 1.4839617e-10 6.485300000000001e-11 ] [ 2.0538412e-10 1.7293654e-10 2.655603e-10 ] ] "source-value" [ [ 0.8074262 1.0452512 0.9466013 ] [ 1.5385876 3.1435433 1.0186568 ] [ -0.0250799 2.4621712 2.4325681 ] [ 2.9585242 1.4839617 0.64853 ] [ 2.0538412 1.7293654 2.655603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8120617581248e-13 9.001028255654399e-12 3.6593714019072e-12 ] [ -3.4735189138944e-12 -1.908656986592832e-11 3.480856882817664e-11 ] [ 2.863842644381376e-11 -1.251892746194496e-11 -1.752332613701376e-11 ] [ -1.99086466900608e-12 -9.0667174971072e-12 -1.210220132287488e-11 ] [ -2.335524903672576e-11 3.167134678698816e-11 -8.842252552533121e-12 ] ] "source-value" [ [ 0.0001131 0.005618 0.002284 ] [ -0.002168 -0.0119129 0.0217258 ] [ 0.0178747 -0.0078137 -0.0109372 ] [ -0.0012426 -0.005659 -0.0075536 ] [ -0.0145772 0.0197677 -0.0055189 ] ] } "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" -4.625075028775972e-18 "source-value" -28.867448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.63810581133082e-09 1.018050021532381e-08 8.394068957254928e-09 ] [ 1.795999128402087e-07 1.140876728108975e-07 -3.866104580370253e-07 ] [ -1.964100876206793e-06 7.038843249914e-07 1.725466702490156e-07 ] [ -3.548834032484966e-10 -5.264705592391473e-09 -2.978408046045963e-09 ] [ 1.778217741118719e-06 -8.228877922650121e-07 2.086481268768008e-07 ] ] "source-value" [ [ 4.1431798 6.3541685 5.2391658 ] [ 112.0974495 71.2079251 -241.3032702 ] [ -1225.8953543 439.3300438 107.6951617 ] [ -0.2215008 -3.2859708 -1.8589761 ] [ 1109.8762259 -513.6061665 130.2279188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.321806426574638e-17 "source-value" 144.91576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }