{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.395183600000001e-10 
                2.5270803e-10 
                2.2671759e-10
            ] 
            [
                4.505550000000001e-10 
                1.4401628e-10 
                2.093645e-10
            ] 
            [
                5.6032091e-10 
                3.5467901e-10 
                2.2433855e-10
            ] 
            [
                3.4928584e-10 
                4.6336539e-10 
                2.4175416e-10
            ]
        ] 
        "source-value" [
            [
                2.3951836 
                2.5270803 
                2.2671759
            ] 
            [
                4.50555 
                1.4401628 
                2.093645
            ] 
            [
                5.6032091 
                3.5467901 
                2.2433855
            ] 
            [
                3.4928584 
                4.6336539 
                2.4175416
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.9832528679296e-13 
                5.575574640383999e-14 
                4.0038393753792e-13
            ] 
            [
                -4.8065298624e-15 
                3.781136825088e-14 
                -4.0246676714496e-13
            ] 
            [
                -3.5504233916928e-13 
                -9.677146789632e-14 
                4.101572149248e-13
            ] 
            [
                6.136336457664001e-14 
                3.36457090368e-15 
                -4.0807438531776e-13
            ]
        ] 
        "source-value" [
            [
                0.0001862 
                3.48e-05 
                0.0002499
            ] 
            [
                -3e-06 
                2.36e-05 
                -0.0002512
            ] 
            [
                -0.0002216 
                -6.04e-05 
                0.000256
            ] 
            [
                3.83e-05 
                2.1e-06 
                -0.0002547
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.383889797449854e-18 
        "source-value" -8.6375608
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.484065281838258e-09 
                -8.001298883454375e-10 
                2.351005134182746e-10
            ] 
            [
                -5.832765644614541e-10 
                -5.071436308365666e-09 
                -1.379490412710332e-09
            ] 
            [
                4.390085385979858e-09 
                2.401344882737633e-09 
                1.500446736697628e-09
            ] 
            [
                -2.322743539680144e-09 
                3.47022131397347e-09 
                -3.560568374055705e-10
            ]
        ] 
        "source-value" [
            [
                -0.9262807 
                -0.4994018 
                0.1467382
            ] 
            [
                -0.3640526 
                -3.1653416 
                -0.8610102
            ] 
            [
                2.7400758 
                1.4988016 
                0.9365052
            ] 
            [
                -1.4497425 
                2.1659418 
                -0.2222332
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.116916095033903e-18 
        "source-value" -6.971242
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ] 
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ]
    } 
    "instance-id" 1
}