{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.566052e-11 3.1817158e-10 3.5770706e-10 ] [ 3.1108169e-10 2.6311916e-10 2.6894019e-10 ] [ 1.9953417e-10 1.2735726e-10 4.4573502e-10 ] [ 1.8346532e-10 4.6308962e-10 1.9309114e-10 ] [ 2.4304595e-10 6.8320047e-10 2.2189259e-10 ] ] "source-value" [ [ 0.6566052 3.1817158 3.5770706 ] [ 3.1108169 2.6311916 2.6894019 ] [ 1.9953417 1.2735726 4.4573502 ] [ 1.8346532 4.6308962 1.9309114 ] [ 2.4304595 6.8320047 2.2189259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.17775418543936e-12 -9.62139104322816e-12 2.048206570264512e-11 ] [ 5.76030560476224e-12 -8.545849877685119e-12 1.955280326258112e-11 ] [ -5.2679567291904e-13 -7.80644536718592e-12 -1.249281198302592e-11 ] [ 1.450722864835776e-11 8.215945689696192e-11 -1.328300549240448e-11 ] [ -1.456314461242368e-11 -5.618593082652481e-11 -1.425889127213376e-11 ] ] "source-value" [ [ -0.0032317 -0.0060052 0.0127839 ] [ 0.0035953 -0.0053339 0.0122039 ] [ -0.0003288 -0.0048724 -0.0077974 ] [ 0.0090547 0.0512799 -0.0082906 ] [ -0.0090896 -0.0350685 -0.0088997 ] ] } "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" -1.645043657377814e-18 "source-value" -10.267555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.040311432546554e-08 -3.988539710174195e-09 -1.964577917406276e-09 ] [ 6.559249401755299e-09 1.305458317157702e-09 -2.968538958497159e-09 ] [ 2.774474994867435e-09 -2.080087161318177e-09 6.34401091168742e-09 ] [ -1.988009750485477e-09 2.03180412689141e-09 -1.234653646190012e-09 ] [ 3.057399679328279e-09 2.731364587660921e-09 -1.762402293763104e-10 ] ] "source-value" [ [ -6.4931133 -2.4894507 -1.2261931 ] [ 4.0939615 0.814803 -1.8528163 ] [ 1.7316911 -1.2982883 3.9596202 ] [ -1.2408181 1.2681524 -0.7706102 ] [ 1.9082788 1.7047837 -0.1100005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.241019462405074e-18 "source-value" -7.7458343 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }