{
    "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" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6224974 
                -4.9633065 
                -1.4977537
            ] 
            [
                1.2888571 
                0.0247047 
                4.8424555
            ] 
            [
                -4.1553735 
                2.7403568 
                -0.2763358
            ] 
            [
                2.244019 
                2.1982449 
                -3.068366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.973507807887858e-10 
                -7.952093636164675e-09 
                -2.399665961856697e-09
            ] 
            [
                2.064976713172088e-09 
                3.958129276387776e-11 
                7.758468989364374e-09
            ] 
            [
                -6.657642272391869e-09 
                4.390535597610301e-09 
                -4.427387582500647e-10
            ] 
            [
                3.595314778430996e-09 
                3.521976585572834e-09 
                -4.916064269257613e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7172087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.353448252974361e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9191275 
                1.5614806 
                1.4777711
            ] 
            [
                1.7293267 
                2.4926667 
                3.3234549
            ] 
            [
                1.115402 
                4.3669804 
                1.982065
            ] 
            [
                2.3052027 
                3.4357942 
                0.1363811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9191275e-10 
                1.5614806e-10 
                1.4777711e-10
            ] 
            [
                1.7293267e-10 
                2.4926667e-10 
                3.3234549e-10
            ] 
            [
                1.115402e-10 
                4.3669804e-10 
                1.982065e-10
            ] 
            [
                2.3052027e-10 
                3.4357942e-10 
                1.363811e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                7e-07 
                5e-07
            ] 
            [
                -1e-07 
                -5e-07 
                1.1e-06
            ] 
            [
                7e-07 
                -1e-06 
                -5e-07
            ] 
            [
                -0.0 
                8e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                1.12152363456e-15 
                8.010883104e-16
            ] 
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                1.76239428288e-15
            ] 
            [
                1.12152363456e-15 
                -1.6021766208e-15 
                -8.010883104e-16
            ] 
            [
                0.0 
                1.28174129664e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}