{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6034783e-10 1.9270074e-10 2.2262522e-10 ] [ 2.8631662e-10 4.1619988e-10 1.1435664e-10 ] [ 2.6039509e-10 3.9249614e-10 3.4718613e-10 ] [ 4.1594921e-10 2.304247e-10 4.998063e-11 ] [ 4.6829085e-10 3.2558833e-10 2.5899292e-10 ] ] "source-value" [ [ 2.6034783 1.9270074 2.2262522 ] [ 2.8631662 4.1619988 1.1435664 ] [ 2.6039509 3.9249614 3.4718613 ] [ 4.1594921 2.304247 0.4998063 ] [ 4.6829085 3.2558833 2.5899292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85275704429312e-12 5.50011212154432e-12 -5.881750592618881e-12 ] [ 1.61964034596672e-12 -1.335446256969216e-11 3.8780685106464e-12 ] [ 3.1466748832512e-12 3.30096449183424e-12 3.69173536964736e-12 ] [ 2.45789915396928e-12 4.40502440122752e-12 2.92204972101504e-12 ] [ -5.371297121232e-12 1.48201337424e-13 -4.610103008689921e-12 ] ] "source-value" [ [ -0.0011564 0.0034329 -0.0036711 ] [ 0.0010109 -0.0083352 0.0024205 ] [ 0.001964 0.0020603 0.0023042 ] [ 0.0015341 0.0027494 0.0018238 ] [ -0.0033525 9.25e-05 -0.0028774 ] ] } "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" -3.383121865901595e-18 "source-value" -21.115786 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.030917642567121e-09 2.049954064304819e-09 6.895736132390784e-11 ] [ -3.576155469746482e-09 3.970764201437067e-09 -2.057649799267507e-10 ] [ -1.3442261848512e-12 -1.843193491825903e-09 -1.181291071004661e-09 ] [ 8.867781634808946e-10 -3.027526134927491e-09 4.968375335926733e-10 ] [ 6.598038898833177e-10 -1.149998638988492e-09 8.212609957971686e-10 ] ] "source-value" [ [ 1.2675991 1.2794807 0.0430398 ] [ -2.2320607 2.4783561 -0.1284284 ] [ -0.000839 -1.1504309 -0.7373039 ] [ 0.5534834 -1.8896332 0.3101016 ] [ 0.4118172 -0.7177727 0.5125908 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.269651872392649e-18 "source-value" -20.407562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }