{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1749654 -4.0543662 -1.6706661 ] [ -20.4693054 1.0295901 5.231714 ] [ 0.6766119 -6.5180779 13.8619924 ] [ 3.9725672 4.2836709 0.0476514 ] [ 19.9950916 5.2591831 -17.4706916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.68903195652892e-09 -6.495810737801737e-09 -2.676702166583115e-09 ] [ -3.27954425558952e-08 1.649585187227134e-09 8.382129857512052e-09 ] [ 1.084051767535068e-09 -1.044311202393316e-08 2.220936014098728e-08 ] [ 6.364754292396917e-09 6.863197367181294e-09 7.634595902838912e-11 ] [ 3.203566829227446e-08 8.42614020732647e-09 -2.799113363072694e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.928174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.590668827003442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1760615 0.4263064 0.9491546 ] [ 0.2785903 2.5126094 1.2595558 ] [ 0.9391343 1.2992211 3.1243121 ] [ 2.9464101 1.4635428 1.9711486 ] [ 2.1823593 2.3065372 -0.0516043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1760615e-10 4.263064e-11 9.491546e-11 ] [ 2.785903e-11 2.5126094e-10 1.2595558e-10 ] [ 9.391343e-11 1.2992211e-10 3.1243121e-10 ] [ 2.9464101e-10 1.4635428e-10 1.9711486e-10 ] [ 2.1823593e-10 2.3065372e-10 -5.16043e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 2.08e-05 1.43e-05 ] [ 3.56e-05 -2.68e-05 1.1e-05 ] [ -7.6e-06 -4.5e-06 9.1e-06 ] [ -4.24e-05 2.7e-06 -1.27e-05 ] [ 7.5e-06 7.7e-06 -2.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-14 3.332527371264e-14 2.291112567744e-14 ] [ 5.703748770048e-14 -4.293833343744e-14 1.76239428288e-14 ] [ -1.217654231808e-14 -7.2097947936e-15 1.457980724928e-14 ] [ -6.793228872192001e-14 4.32587687616e-15 -2.034764308416e-14 ] [ 1.2016324656e-14 1.233675998016e-14 -3.476723267136e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }