{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2277168e-10 8.677415699999999e-10 1.7736487e-10 ] [ 6.287977e-11 2.0672077e-10 -1.492885e-10 ] [ 8.45307e-12 2.5255035e-10 5.8225909e-10 ] [ 6.1659782e-10 -4.633232e-11 2.936198e-10 ] [ 7.169219300000001e-10 5.420561900000001e-10 -1.5111147e-10 ] [ 6.8069994e-10 6.2367944e-10 5.8891563e-10 ] ] "source-value" [ [ 1.2277168 8.6774157 1.7736487 ] [ 0.6287977 2.0672077 -1.492885 ] [ 0.0845307 2.5255035 5.8225909 ] [ 6.1659782 -0.4633232 2.936198 ] [ 7.1692193 5.4205619 -1.5111147 ] [ 6.8069994 6.2367944 5.8891563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 0.0 -4.8065298624e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 1e-07 -2e-07 ] [ -3e-07 -2e-07 -3e-07 ] [ -0.0 0.0 3e-07 ] [ -0.0 -3e-07 -1e-07 ] [ 4e-07 2e-07 -0.0 ] [ 3e-07 1e-07 4e-07 ] ] } "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" 4.767112632522093e-31 "source-value" 2.9753977e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.223990078460289e-09 1.383170708538907e-08 -1.832941323847066e-10 ] [ -9.8215045053427e-09 -6.122624068837222e-09 -1.095514492103283e-08 ] [ -1.034437212184053e-08 -4.549488982118829e-09 9.142679574617245e-09 ] [ 7.658090060588661e-09 -1.360106222515324e-08 2.964069366378113e-09 ] [ 1.056428271915232e-08 3.534082952554923e-09 -1.183514523653709e-08 ] [ 9.167493925902533e-09 6.907385398382959e-09 1.086683534895926e-08 ] ] "source-value" [ [ -4.50886 8.6330726 -0.1144032 ] [ -6.130101 -3.8214414 -6.8376637 ] [ -6.4564493 -2.8395677 5.7064118 ] [ 4.7798039 -8.4891154 1.8500266 ] [ 6.5937067 2.2058011 -7.3869167 ] [ 5.7218997 4.3112509 6.7825452 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.835020027000226e-18 "source-value" 48.902349 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.027282e-10 5.632261e-10 2.076972e-10 ] [ 2.884751e-10 3.592598e-10 1.127951e-10 ] [ 2.371812e-10 3.264152e-10 3.427474e-10 ] [ 4.423647e-10 2.751313e-10 2.650154e-10 ] [ 4.69656e-10 4.496640000000001e-10 8.853521e-11 ] [ 4.679190000000001e-10 4.727196000000001e-10 3.249691e-10 ] ] "source-value" [ [ 3.027282 5.632261 2.076972 ] [ 2.884751 3.592598 1.127951 ] [ 2.371812 3.264152 3.427474 ] [ 4.423647 2.751313 2.650154 ] [ 4.69656 4.49664 0.8853521 ] [ 4.67919 4.727196 3.249691 ] ] } "instance-id" 1 }