{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5827324e-10 3.0608702e-10 1.5055452e-10 ] [ 2.6524822e-10 1.3899588e-10 3.1217622e-10 ] [ 2.334618600000001e-10 3.8818424e-10 3.8095732e-10 ] [ 4.6268392e-10 3.0177633e-10 3.0712097e-10 ] [ 3.8813827e-10 3.5495562e-10 7.926478e-11 ] ] "source-value" [ [ 1.5827324 3.0608702 1.5055452 ] [ 2.6524822 1.3899588 3.1217622 ] [ 2.3346186 3.8818424 3.8095732 ] [ 4.6268392 3.0177633 3.0712097 ] [ 3.8813827 3.5495562 0.7926478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.04413557952e-15 -4.8690147506112e-13 2.47968875601216e-12 ] [ 2.58927763687488e-12 3.273086618632319e-12 3.82343428787712e-12 ] [ 9.773277386880001e-14 -1.85916575077632e-12 -7.98829241364672e-12 ] [ -1.13866692440256e-12 -6.60689573119296e-12 2.37650858163264e-12 ] [ -1.5452993507616e-12 5.68003655606016e-12 -6.913392118752001e-13 ] ] "source-value" [ [ -1.9e-06 -0.0003039 0.0015477 ] [ 0.0016161 0.0020429 0.0023864 ] [ 6.1e-05 -0.0011604 -0.0049859 ] [ -0.0007107 -0.0041237 0.0014833 ] [ -0.0009645 0.0035452 -0.0004315 ] ] } "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" -1.758716166011629e-18 "source-value" -10.977043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.656452676419647e-09 -2.613680869639271e-09 -1.10540836532441e-08 ] [ -2.31138010199712e-10 -4.348298536879786e-09 2.311183995578734e-09 ] [ -2.309128723409572e-09 7.716268618478476e-09 9.728172269780589e-09 ] [ 7.112283921193182e-09 -1.340130060102463e-09 1.394686417087972e-09 ] [ 1.084435488835749e-09 5.858406879253824e-10 -2.379958868985533e-09 ] ] "source-value" [ [ -3.5304801 -1.6313313 -6.8994164 ] [ -0.144265 -2.7139945 1.4425276 ] [ -1.4412448 4.8161161 6.0718476 ] [ 4.4391385 -0.8364434 0.8704948 ] [ 0.6768514 0.365653 -1.4854535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.228516044012818e-18 "source-value" -7.6677941 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }