{
    "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" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4792159 
                -0.0743834 
                -0.454616
            ] 
            [
                0.1349899 
                1.748609 
                -0.5317549
            ] 
            [
                -0.3848554 
                -0.6481688 
                1.0594099
            ] 
            [
                -0.2293505 
                -1.0260568 
                -0.073039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.677885112956308e-10 
                -1.191753444556147e-10 
                -7.283751266416128e-10
            ] 
            [
                2.162776618241299e-10 
                2.801580458720468e-09 
                -8.51965268775842e-10
            ] 
            [
                -6.166063242686323e-10 
                -1.038480897691991e-09 
                1.697361773624066e-09
            ] 
            [
                -3.674600090687904e-10 
                -1.643924216572862e-09 
                -1.170213782066112e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4277301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.029835889103245e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0834188 
                3.3525245 
                1.8679195
            ] 
            [
                3.1947484 
                0.7163666 
                1.8623871
            ] 
            [
                1.6478583 
                1.6443077 
                0.2972696
            ] 
            [
                2.6302929 
                2.4245702 
                3.4330451
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0834188e-10 
                3.3525245e-10 
                1.8679195e-10
            ] 
            [
                3.1947484e-10 
                7.163666e-11 
                1.8623871e-10
            ] 
            [
                1.6478583e-10 
                1.6443077e-10 
                2.972696000000001e-11
            ] 
            [
                2.6302929e-10 
                2.4245702e-10 
                3.4330451e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -4.6e-06 
                1e-06
            ] 
            [
                -3.7e-06 
                -4.2e-06 
                1.9e-06
            ] 
            [
                3.9e-06 
                5.2e-06 
                -0.0
            ] 
            [
                3.7e-06 
                3.7e-06 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -7.370012455680001e-15 
                1.6021766208e-15
            ] 
            [
                -5.928053496960001e-15 
                -6.72914180736e-15 
                3.04413557952e-15
            ] 
            [
                6.24848882112e-15 
                8.33131842816e-15 
                0.0
            ] 
            [
                5.928053496960001e-15 
                5.928053496960001e-15 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}