{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7739987e-10 3.217964e-11 2.0559384e-10 ] [ 1.7974901e-10 3.5412649e-10 1.5338956e-10 ] [ 2.7819466e-10 2.2835646e-10 4.017302e-10 ] [ 3.5501926e-10 1.6438294e-10 1.041702e-11 ] [ 5.184942e-10 2.0131217e-10 2.448976e-10 ] ] "source-value" [ [ 1.7739987 0.3217964 2.0559384 ] [ 1.7974901 3.5412649 1.5338956 ] [ 2.7819466 2.2835646 4.017302 ] [ 3.5501926 1.6438294 0.1041702 ] [ 5.184942 2.0131217 2.448976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8606863564384e-12 -1.191634883486208e-11 6.5400849661056e-13 ] [ 7.1489120820096e-13 7.16301123627264e-12 1.24537188734784e-12 ] [ 4.5838273121088e-13 4.0567112038656e-12 1.3995012782688e-12 ] [ 2.23199225043648e-12 8.5828601576256e-13 -3.52831335432576e-12 ] [ -5.444196157478401e-13 -1.6165962103872e-13 2.2943169209856e-13 ] ] "source-value" [ [ -0.0017855 -0.0074376 0.0004082 ] [ 0.0004462 0.0044708 0.0007773 ] [ 0.0002861 0.002532 0.0008735 ] [ 0.0013931 0.0005357 -0.0022022 ] [ -0.0003398 -0.0001009 0.0001432 ] ] } "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" -1.943993472617562e-18 "source-value" -12.133453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.522272971659862e-08 -1.041929055752155e-07 3.504802726200349e-08 ] [ -1.525709016511677e-07 1.606560228906337e-07 -4.315654108122155e-08 ] [ 2.767191099405123e-08 -1.12041842108344e-08 5.566587647195544e-08 ] [ 6.912356135327224e-08 -1.887875730428019e-08 -9.724453970322571e-08 ] [ 1.309981590204428e-07 -2.638017580030367e-08 4.968717721070598e-08 ] ] "source-value" [ [ -46.9503354 -65.0320971 21.8752582 ] [ -95.2272675 100.2736033 -26.9361945 ] [ 17.2714485 -6.9931018 34.7439076 ] [ 43.1435339 -11.7831936 -60.6952682 ] [ 81.7626205 -16.4652108 31.012297 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.994524840364191e-18 "source-value" 62.380918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }