{
    "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" [
            [
                2.602926 
                0.6959513 
                1.72871
            ] 
            [
                2.385594 
                2.93195 
                2.226905
            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.721235 
                -1.4106937 
                0.013032
            ] 
            [
                -7.6946599 
                0.5399651 
                3.6612095
            ] 
            [
                5.8689645 
                -0.4044785 
                -2.6400499
            ] 
            [
                2.5469304 
                1.275207 
                -1.0341916
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.155545855102688e-09 
                -2.260180465249849e-09 
                2.08795657222656e-11
            ] 
            [
                -1.232820419678727e-08 
                8.651194592679341e-10 
                5.865904264750858e-09
            ] 
            [
                9.403117710205161e-09 
                -6.480459963162529e-10 
                -4.229826227525378e-09
            ] 
            [
                4.080632341684792e-09 
                2.043106842080506e-09 
                -1.656957602947745e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2825775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327015203046411e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6777735 
                0.8912063 
                1.7508915
            ] 
            [
                1.9988093 
                2.9906541 
                2.3861634
            ] 
            [
                4.5134209 
                2.119838 
                1.1239142
            ] 
            [
                3.8344922 
                4.2192738 
                1.7592639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6777735e-10 
                8.912063e-11 
                1.7508915e-10
            ] 
            [
                1.9988093e-10 
                2.9906541e-10 
                2.3861634e-10
            ] 
            [
                4.5134209e-10 
                2.119838e-10 
                1.1239142e-10
            ] 
            [
                3.8344922e-10 
                4.2192738e-10 
                1.7592639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.92e-05 
                3.9e-06 
                -2.38e-05
            ] 
            [
                3.22e-05 
                -1.37e-05 
                1.64e-05
            ] 
            [
                -1.9e-06 
                1.15e-05 
                3.56e-05
            ] 
            [
                -1.1e-05 
                -1.7e-06 
                -2.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.076179111936e-14 
                6.24848882112e-15 
                -3.813180357504e-14
            ] 
            [
                5.159008718975999e-14 
                -2.194981970496e-14 
                2.627569658112e-14
            ] 
            [
                -3.04413557952e-15 
                1.84250311392e-14 
                5.703748770048e-14
            ] 
            [
                -1.76239428288e-14 
                -2.72370025536e-15 
                -4.534159836864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.873935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}