{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.028514e-11 1.665127e-10 2.358877e-11 ] [ 3.608066e-11 1.8932238e-10 2.5336007e-10 ] [ 2.2600008e-10 8.343507000000001e-11 4.696382e-11 ] [ 1.8687541e-10 -1.27376e-12 2.721695700000001e-10 ] [ 2.770145600000001e-10 2.2370228e-10 2.3970362e-10 ] ] "source-value" [ [ 0.1028514 1.665127 0.2358877 ] [ 0.3608066 1.8932238 2.5336007 ] [ 2.2600008 0.8343507 0.4696382 ] [ 1.8687541 -0.0127376 2.7216957 ] [ 2.7701456 2.2370228 2.3970362 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6034466650752e-13 -6.568924145279999e-15 -1.13289908856768e-12 ] [ -1.45285375974144e-12 1.2833434732608e-13 -2.30665368096576e-12 ] [ -2.24000313354048e-12 1.457980724928e-12 1.14683802516864e-12 ] [ 9.2878178707776e-13 -3.47944696739136e-12 1.66257867940416e-12 ] [ 3.7242595550496e-12 1.89970081928256e-12 6.302962826227201e-13 ] ] "source-value" [ [ -0.0005994 -4.1e-06 -0.0007071 ] [ -0.0009068 8.01e-05 -0.0014397 ] [ -0.0013981 0.00091 0.0007158 ] [ 0.0005797 -0.0021717 0.0010377 ] [ 0.0023245 0.0011857 0.0003934 ] ] } "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" -2.243834098058475e-18 "source-value" -14.004911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.132486287195278e-09 1.942055639994705e-09 -4.111801886754146e-09 ] [ -1.113035463040664e-09 1.952268234211008e-11 4.043662596812819e-09 ] [ 4.388467027375187e-09 -1.63339134725006e-09 1.408413706157324e-09 ] [ -3.425221139442722e-09 -1.23269639518651e-08 1.519519527844617e-09 ] [ 5.282275702085814e-09 1.199877697677835e-08 -2.859793944060614e-09 ] ] "source-value" [ [ -3.203446 1.2121358 -2.5663849 ] [ -0.6947021 0.0121851 2.5238557 ] [ 2.7390657 -1.0194827 0.8790627 ] [ -2.1378549 -7.6938858 0.9484095 ] [ 3.2969372 7.4890476 -1.784943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.738646340353516e-18 "source-value" -10.851777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }