{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.011892e-11 8.448664000000001e-11 7.049640000000001e-12 ] [ 2.3439441e-10 5.337587000000001e-11 2.215203e-11 ] [ -5.757575000000001e-11 1.9891661e-10 1.9091408e-10 ] [ 3.0520942e-10 1.478449e-10 2.1596189e-10 ] [ 1.2495241e-10 2.3875177e-10 3.1967008e-10 ] ] "source-value" [ [ 0.1011892 0.8448664 0.0704964 ] [ 2.3439441 0.5337587 0.2215203 ] [ -0.5757575 1.9891661 1.9091408 ] [ 3.0520942 1.478449 2.1596189 ] [ 1.2495241 2.3875177 3.1967008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96931393132864e-12 -5.23142710223616e-12 -1.200382767835776e-11 ] [ -3.79844033259264e-12 3.35431697330688e-12 1.081341044910336e-11 ] [ 1.56981265305984e-12 1.22534467958784e-12 -5.463422276928e-13 ] [ -5.1237608333184e-12 4.55610965656896e-12 -1.51998496015296e-12 ] [ 1.032170244417984e-11 -3.9045044248896e-12 3.25658419943808e-12 ] ] "source-value" [ [ -0.0018533 -0.0032652 -0.0074922 ] [ -0.0023708 0.0020936 0.0067492 ] [ 0.0009798 0.0007648 -0.000341 ] [ -0.003198 0.0028437 -0.0009487 ] [ 0.0064423 -0.002437 0.0020326 ] ] } "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" -2.413906588315354e-18 "source-value" -15.06642 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.739628226001663e-08 -3.457153801236563e-08 -8.698941634939384e-08 ] [ 8.634094000843725e-08 -2.632186970915483e-09 -3.841033445033596e-08 ] [ -6.711636810123528e-08 1.593153915094666e-08 9.051126924693156e-08 ] [ 2.950007270460312e-08 -3.630353211538958e-08 1.6911102246456e-08 ] [ -1.132836235178846e-08 5.757571794772403e-08 1.797737930634225e-08 ] ] "source-value" [ [ -23.3409237 -21.577857 -54.2945236 ] [ 53.8897765 -1.6428819 -23.9738453 ] [ -41.8907424 9.9436847 56.4926913 ] [ 18.4124973 -22.6588827 10.5550799 ] [ -7.0706077 35.9359369 11.2205977 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.73334341583655e-18 "source-value" 23.301697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }