{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2590238 -3.4618257 2.1169098 ] [ 0.7984677 5.9699197 3.8032449 ] [ -1.3997346 -3.3921624 4.0942152 ] [ 1.6219088 -2.8395924 -4.9475458 ] [ -5.2796658 3.7236608 -5.0668242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.823708359790775e-09 -5.546456201824595e-09 3.391663389902404e-09 ] [ 1.279286281403948e-09 9.56486577139335e-09 6.093470061956835e-09 ] [ -2.24262205144484e-09 -5.434843291236818e-09 6.559655873963996e-09 ] [ 2.598584360429783e-09 -4.549528555881361e-09 -7.926842211097233e-09 ] [ -8.458957110397329e-09 5.965962277549425e-09 -8.117947274943664e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.248996 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.084029136507272e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4181728 2.3086471 2.4772454 ] [ 3.705376 0.953037 1.2884458 ] [ 4.4649636 2.9458973 1.8879025 ] [ 3.6788069 3.4505097 3.8966685 ] [ 4.1931387 1.3507771 3.4125218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4181728e-10 2.3086471e-10 2.4772454e-10 ] [ 3.705376e-10 9.53037e-11 1.2884458e-10 ] [ 4.4649636e-10 2.9458973e-10 1.8879025e-10 ] [ 3.6788069e-10 3.4505097e-10 3.8966685e-10 ] [ 4.1931387e-10 1.3507771e-10 3.4125218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 -1.51e-05 -4.6e-05 ] [ -2.3e-05 -9.8e-06 -5.3e-05 ] [ -4.33e-05 5.1e-06 3.9e-05 ] [ 3.02e-05 3.26e-05 1.8e-06 ] [ 2.29e-05 -1.28e-05 5.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.114873139456e-14 -2.419286697408e-14 -7.37001245568e-14 ] [ -3.68500622784e-14 -1.570133088384e-14 -8.49153609024e-14 ] [ -6.937424768064e-14 8.17110076608e-15 6.248488821120001e-14 ] [ 4.838573394816e-14 5.223095783807999e-14 2.88391791744e-15 ] [ 3.668984461632e-14 -2.050786074624e-14 9.324667933055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }