{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -118.7368946 
                -36.34725 
                -22.5822707
            ] 
            [
                4.2286457 
                2.9533889 
                -25.518942
            ] 
            [
                80.9614212 
                -4.1016565 
                35.1648376
            ] 
            [
                33.5468277 
                37.4955176 
                12.9363751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.902374765545138e-07 
                -5.823471418037281e-08 
                -3.618078616011684e-08
            ] 
            [
                6.775037278186451e-09 
                4.731850647710229e-09 
                -4.088585225995119e-08
            ] 
            [
                1.297144962333815e-07 
                -6.571578150852355e-09 
                5.634028067694877e-08
            ] 
            [
                5.374794304294584e-08 
                6.007444168351493e-08 
                2.072635774311926e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 35.468008 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.682601320394737e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0194866 
                0.1002781 
                1.973165
            ] 
            [
                1.5200289 
                0.3545203 
                0.019494
            ] 
            [
                2.4132429 
                0.5399714 
                2.3474479
            ] 
            [
                3.3384321 
                2.4022897 
                3.3188566
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.94866e-12 
                1.002781e-11 
                1.973165e-10
            ] 
            [
                1.5200289e-10 
                3.545203e-11 
                1.9494e-12
            ] 
            [
                2.4132429e-10 
                5.399714e-11 
                2.3474479e-10
            ] 
            [
                3.3384321e-10 
                2.4022897e-10 
                3.3188566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                -1.2e-06 
                1.46e-05
            ] 
            [
                8.4e-06 
                -2.8e-06 
                -2e-05
            ] 
            [
                7.9e-06 
                -8.2e-06 
                -6.1e-06
            ] 
            [
                4.8e-06 
                1.21e-05 
                1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-14 
                -1.92261194496e-15 
                2.339177866368e-14
            ] 
            [
                1.345828361472e-14 
                -4.48609453824e-15 
                -3.2043532416e-14
            ] 
            [
                1.265719530432e-14 
                -1.313784829056e-14 
                -9.77327738688e-15
            ] 
            [
                7.69044777984e-15 
                1.938633711168e-14 
                1.84250311392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571108083934e-18
    }
}