{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.8850336e-10 -1.1386952e-10 5.9244195e-10 ] [ -2.9749862e-10 6.5718116e-10 -3.779826e-11 ] [ 1.5484402e-10 -6.228861e-11 -5.6481684e-10 ] [ 4.619667500000001e-10 -5.2696963e-10 2.6679212e-10 ] [ 8.5839403e-10 3.5480833e-10 1.078674e-11 ] [ 2.764697e-10 6.154411600000001e-10 7.8113318e-10 ] ] "source-value" [ [ -3.8850336 -1.1386952 5.9244195 ] [ -2.9749862 6.5718116 -0.3779826 ] [ 1.5484402 -0.6228861 -5.6481684 ] [ 4.6196675 -5.2696963 2.6679212 ] [ 8.5839403 3.5480833 0.1078674 ] [ 2.764697 6.1544116 7.8113318 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 2e-07 1e-07 ] [ -1e-07 2e-07 2e-07 ] [ 1e-07 -2e-07 -2e-07 ] [ 3e-07 -2e-07 -1e-07 ] [ 2e-07 -1e-07 -3e-07 ] [ -2e-07 1e-07 3e-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" 4.057026352006912e-31 "source-value" 2.5321967e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.855908569624577e-08 -1.849325983059677e-08 2.501532255276563e-08 ] [ -2.913279998998131e-08 2.652914586207033e-08 -1.53807138728512e-08 ] [ -1.830195513554339e-09 -6.677629265518686e-09 -4.276224509440735e-08 ] [ 1.15990565005791e-08 -4.215069155454773e-08 7.074387317146076e-09 ] [ 4.001478295758426e-08 1.171384524566463e-08 -5.404542125895937e-09 ] [ 7.908241901835719e-09 2.907858954292823e-08 3.145779106302511e-08 ] ] "source-value" [ [ -17.8251794 -11.542585 15.6133364 ] [ -18.1832637 16.5581906 -9.5998866 ] [ -1.1423182 -4.1678484 -26.6900943 ] [ 7.2395617 -26.3083926 4.4154853 ] [ 24.9752633 7.3112072 -3.3732499 ] [ 4.9359364 18.1494282 19.634409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.446356753157713e-17 "source-value" 152.68958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.353879e-11 9.970923e-11 2.660459e-10 ] [ 8.434423e-11 2.30713e-10 1.528251e-10 ] [ 1.912844e-10 1.041012e-10 8.271393e-12 ] [ 2.263312e-10 2.132627e-11 1.656325e-10 ] [ 2.91731e-10 1.870919e-10 1.650254e-10 ] [ 2.184429e-10 2.813613e-10 2.907386e-10 ] ] "source-value" [ [ 0.5353879 0.9970923 2.660459 ] [ 0.8434423 2.30713 1.528251 ] [ 1.912844 1.041012 0.08271393 ] [ 2.263312 0.2132627 1.656325 ] [ 2.91731 1.870919 1.650254 ] [ 2.184429 2.813613 2.907386 ] ] } "instance-id" 1 }