{
    "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" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.9181089 
                -1.5062979 
                -9.7751619
            ] 
            [
                -1.0197711 
                0.1359183 
                2.9088265
            ] 
            [
                1.5301795 
                -6.9089311 
                -0.2257752
            ] 
            [
                9.4077005 
                8.2793107 
                7.0921106
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.589056220212841e-08 
                -2.413355279340137e-09 
                -1.566153586071491e-08
            ] 
            [
                -1.633853414987499e-09 
                2.177651225988806e-10 
                4.660453812263492e-09
            ] 
            [
                2.451617820527434e-09 
                -1.106932788313803e-08 
                -3.617317469964442e-10
            ] 
            [
                1.507279779658847e-08 
                1.326491803987928e-08 
                1.136281379544786e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5276791 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.651964979704786e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4031866 
                2.5427943 
                0.6238678
            ] 
            [
                1.2829387 
                0.3361057 
                0.4766268
            ] 
            [
                2.1656657 
                0.5411577 
                2.677503
            ] 
            [
                1.2859541 
                2.7478652 
                2.8247316
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.031866e-11 
                2.5427943e-10 
                6.238677999999999e-11
            ] 
            [
                1.2829387e-10 
                3.361057e-11 
                4.766268e-11
            ] 
            [
                2.1656657e-10 
                5.411577e-11 
                2.677503e-10
            ] 
            [
                1.2859541e-10 
                2.7478652e-10 
                2.8247316e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.66e-05 
                7.4e-06 
                1.82e-05
            ] 
            [
                -2.14e-05 
                -1.13e-05 
                -1.01e-05
            ] 
            [
                1.48e-05 
                2.27e-05 
                6.2e-06
            ] 
            [
                -2e-05 
                -1.88e-05 
                -1.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.261789811328e-14 
                1.185610699392e-14 
                2.915961449856e-14
            ] 
            [
                -3.428657968511999e-14 
                -1.810459581504e-14 
                -1.618198387008e-14
            ] 
            [
                2.371221398784e-14 
                3.636940929216e-14 
                9.93349504896e-15
            ] 
            [
                -3.2043532416e-14 
                -3.012092047104e-14 
                -2.291112567744e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}