{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.091752e-11 3.6653353e-10 2.1957857e-10 ] [ 2.144245e-11 1.4233213e-10 2.190911e-10 ] [ 2.174661e-10 7.133662e-11 1.1690881e-10 ] [ 3.4785274e-10 -3.511495e-11 2.6860961e-10 ] [ 2.6563996e-10 2.9845821e-10 1.1876289e-10 ] ] "source-value" [ [ 0.7091752 3.6653353 2.1957857 ] [ 0.2144245 1.4233213 2.190911 ] [ 2.174661 0.7133662 1.1690881 ] [ 3.4785274 -0.3511495 2.6860961 ] [ 2.6563996 2.9845821 1.1876289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.36945900450112e-12 6.56684131567296e-12 3.98829826215744e-12 ] [ 1.062227077824192e-11 1.89265124215104e-12 -7.537439912553601e-12 ] [ 2.64663555989952e-12 8.180713825804801e-13 6.50211338019264e-12 ] [ -2.26531752414912e-12 1.40046258424128e-12 -3.26379399423168e-12 ] [ -8.634129809491199e-12 -1.067802652464576e-11 3.1098248209728e-13 ] ] "source-value" [ [ -0.0014789 0.0040987 0.0024893 ] [ 0.0066299 0.0011813 -0.0047045 ] [ 0.0016519 0.0005106 0.0040583 ] [ -0.0014139 0.0008741 -0.0020371 ] [ -0.005389 -0.0066647 0.0001941 ] ] } "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" -2.118938502413618e-18 "source-value" -13.225374 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.200427164149938e-08 1.205078362988952e-08 7.72670391524507e-09 ] [ -1.192337485999727e-08 -1.135994381646702e-08 -1.001864512873735e-08 ] [ -1.054652611609932e-08 4.904981532918554e-09 -3.035470303397e-08 ] [ 1.02269950604241e-08 -1.175848653263232e-08 3.214267558594809e-08 ] [ 2.38634274173111e-10 6.16266534650893e-09 5.039688217318541e-10 ] ] "source-value" [ [ 7.4924771 7.5215076 4.8226293 ] [ -7.4419853 -7.0903193 -6.2531465 ] [ -6.5826239 3.0614487 -18.9459156 ] [ 6.3831883 -7.3390701 20.0618803 ] [ 0.1489438 3.8464332 0.3145526 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.392804539634516e-19 "source-value" -4.6142257 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }