{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5728326 
                1.5380938 
                -8.6913771
            ] 
            [
                -5.5237323 
                3.5469919 
                3.9382662
            ] 
            [
                3.7308971 
                -2.0358082 
                -4.5063756
            ] 
            [
                1.6598699 
                -11.7164034 
                5.2622985
            ] 
            [
                8.705798 
                8.667126 
                3.997188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.373519196575208e-08 
                2.464297926957431e-09 
                -1.39251211921765e-08
            ] 
            [
                -8.849994750617812e-09 
                5.682907496346972e-09 
                6.309798032126857e-09
            ] 
            [
                5.97755610823052e-09 
                -3.26172430247293e-09 
                -7.220009630863573e-09
            ] 
            [
                2.659404747349633e-09 
                -1.877174760734163e-08 
                8.431131628370909e-09
            ] 
            [
                1.39482260210074e-08 
                1.388626664672782e-08 
                6.40420116254231e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9766075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.973404187397936e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1983626 
                1.6440051 
                0.3288754
            ] 
            [
                0.416163 
                1.8745003 
                2.8055855
            ] 
            [
                2.5288599 
                0.772294 
                0.5375589
            ] 
            [
                1.5285687 
                -0.3444197 
                2.5343126
            ] 
            [
                2.6906043 
                2.6706069 
                2.1515262
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.983626e-11 
                1.6440051e-10 
                3.288754e-11
            ] 
            [
                4.16163e-11 
                1.8745003e-10 
                2.8055855e-10
            ] 
            [
                2.5288599e-10 
                7.72294e-11 
                5.375589e-11
            ] 
            [
                1.5285687e-10 
                -3.444197e-11 
                2.5343126e-10
            ] 
            [
                2.6906043e-10 
                2.6706069e-10 
                2.1515262e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                3.7e-06 
                4e-06
            ] 
            [
                -1.6e-06 
                1.63e-05 
                -1.2e-06
            ] 
            [
                8.5e-06 
                -1.37e-05 
                -7.4e-06
            ] 
            [
                7.8e-06 
                -9.7e-06 
                -3.8e-06
            ] 
            [
                -9.2e-06 
                3.5e-06 
                8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                5.928053496960001e-15 
                6.4087064832e-15
            ] 
            [
                -2.56348259328e-15 
                2.611547891904e-14 
                -1.92261194496e-15
            ] 
            [
                1.36185012768e-14 
                -2.194981970496e-14 
                -1.185610699392e-14
            ] 
            [
                1.249697764224e-14 
                -1.554111322176e-14 
                -6.08827115904e-15
            ] 
            [
                -1.474002491136e-14 
                5.6076181728e-15 
                1.345828361472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}