{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6055835 
                -12.5712969 
                3.3553559
            ] 
            [
                -4.2946014 
                8.0261517 
                -11.4130558
            ] 
            [
                -2.3373637 
                8.732217 
                10.8425842
            ] 
            [
                13.2375486 
                -4.1870718 
                -2.7848842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.058331145044224e-08 
                -2.014143798631552e-08 
                5.375872777443343e-09
            ] 
            [
                -6.88070995873495e-09 
                1.285931260873418e-08 
                -1.828573117464584e-08
            ] 
            [
                -3.744869474446585e-09 
                1.399055392515232e-08 
                1.737173491429547e-08
            ] 
            [
                2.120889088362377e-08 
                -6.708428547570974e-09 
                -4.461876356875311e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.4560798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.139426875979141e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8559314 
                2.1228885 
                2.8138927
            ] 
            [
                2.2007727 
                4.8177508 
                0.8145512
            ] 
            [
                0.9462431 
                4.3276115 
                2.7831043
            ] 
            [
                3.1104608 
                2.6130282 
                0.8453398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8559314e-10 
                2.1228885e-10 
                2.8138927e-10
            ] 
            [
                2.2007727e-10 
                4.8177508e-10 
                8.145512000000001e-11
            ] 
            [
                9.462431e-11 
                4.3276115e-10 
                2.7831043e-10
            ] 
            [
                3.1104608e-10 
                2.6130282e-10 
                8.453398e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                2.2e-06 
                8e-07
            ] 
            [
                -0.0 
                -1e-07 
                1e-07
            ] 
            [
                1.3e-06 
                -2.6e-06 
                -3e-07
            ] 
            [
                3e-07 
                5e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                3.52478856576e-15 
                1.28174129664e-15
            ] 
            [
                0.0 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                2.08282960704e-15 
                -4.16565921408e-15 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                8.010883104e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}