{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.419926e-11 1.0654445e-10 -1.0902623e-10 ] [ -1.135196e-10 1.7198205e-10 6.1542463e-10 ] [ 1.2176772e-10 8.100925600000001e-10 9.266397e-11 ] [ 5.4301555e-10 5.1986131e-10 6.2043345e-10 ] [ 5.1835137e-10 -1.7623446e-10 3.8576998e-10 ] ] "source-value" [ [ 0.5419926 1.0654445 -1.0902623 ] [ -1.135196 1.7198205 6.1542463 ] [ 1.2176772 8.1009256 0.9266397 ] [ 5.4301555 5.1986131 6.2043345 ] [ 5.1835137 -1.7623446 3.8576998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -1e-07 ] [ 2e-07 1e-07 3e-07 ] [ 2e-07 -4e-07 2e-07 ] ] } "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" 3.571065354622201e-31 "source-value" 2.2288837e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.022360857550972e-09 -4.055935590163471e-09 -1.147711307557573e-08 ] [ -9.504696669269855e-09 -3.417809470394902e-09 8.771058712864237e-09 ] [ -1.882759724129545e-09 1.147797072072085e-08 -5.942882442673814e-09 ] [ 8.388377064591875e-09 5.852581204842933e-09 7.753716132418772e-09 ] [ 7.021440186358496e-09 -9.85680686500541e-09 8.952205127488762e-10 ] ] "source-value" [ [ -2.5105602 -2.5315159 -7.1634506 ] [ -5.9323651 -2.1332289 5.4744643 ] [ -1.1751262 7.1639859 -3.7092555 ] [ 5.2356132 3.6528939 4.839489 ] [ 4.3824383 -6.152135 0.5587527 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.242410663842393e-18 "source-value" 32.720554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }