{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.622588000000001e-11 -1.498029e-11 1.2834509e-10 ] [ 2.645956e-11 2.3192413e-10 9.087557000000002e-11 ] [ 9.863773e-11 1.5550119e-10 3.2500083e-10 ] [ 2.9780451e-10 1.2482762e-10 1.6632545e-10 ] [ 2.4312786e-10 3.0354905e-10 1.470974e-11 ] ] "source-value" [ [ 0.8622588 -0.1498029 1.2834509 ] [ 0.2645956 2.3192413 0.9087557 ] [ 0.9863773 1.5550119 3.2500083 ] [ 2.9780451 1.2482762 1.6632545 ] [ 2.4312786 3.0354905 0.1470974 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.191731014083456e-11 2.418469587331392e-11 7.7232924005664e-12 ] [ 8.41799618334528e-12 -3.154221135135168e-11 1.805829291069888e-11 ] [ -6.1171103382144e-12 -5.5146919287936e-12 -1.826529413010624e-11 ] [ -1.44243961170624e-12 9.51180216236544e-12 -6.301200431944319e-12 ] [ 1.105886390740992e-11 3.360565462128e-12 -1.21509074921472e-12 ] ] "source-value" [ [ -0.0074382 0.0150949 0.0048205 ] [ 0.0052541 -0.0196871 0.0112711 ] [ -0.003818 -0.003442 -0.0114003 ] [ -0.0009003 0.0059368 -0.0039329 ] [ 0.0069024 0.0020975 -0.0007584 ] ] } "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" -1.721414930796812e-18 "source-value" -10.744227 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.249804853709334e-08 -2.797689765058049e-08 -5.236078701619328e-09 ] [ -3.210740414829416e-08 1.117870143146291e-08 -2.063532991819085e-10 ] [ -5.012981375008763e-09 -7.369526675728574e-09 3.334934545506155e-08 ] [ 2.021038317109711e-08 4.396605764173527e-09 3.721500606908582e-09 ] [ 2.940805088929917e-08 1.977111713067262e-08 -3.162841390095123e-08 ] ] "source-value" [ [ -7.8006684 -17.4618062 -3.2681033 ] [ -20.0398656 6.9771967 -0.1287956 ] [ -3.1288569 -4.5996968 20.8150244 ] [ 12.6143291 2.7441455 2.322778 ] [ 18.3550618 12.3401608 -19.7409034 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.478516662970438e-19 "source-value" 4.667723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }