{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.998584e-11 
                -2.416142e-11 
                -1.879697e-11
            ] 
            [
                8.891050000000001e-11 
                5.696217e-11 
                2.0173025e-10
            ] 
            [
                3.2786796e-10 
                3.167272e-10 
                4.981596e-11
            ] 
            [
                1.4953935e-10 
                2.8416951e-10 
                1.9962118e-10
            ]
        ] 
        "source-value" [
            [
                0.7998584 
                -0.2416142 
                -0.1879697
            ] 
            [
                0.889105 
                0.5696217 
                2.0173025
            ] 
            [
                3.2786796 
                3.167272 
                0.4981596
            ] 
            [
                1.4953935 
                2.8416951 
                1.9962118
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.5678055459008e-13 
                7.9115481535104e-13 
                -4.28117614843968e-12
            ] 
            [
                1.39902062528256e-12 
                -1.31250308775936e-12 
                4.707996000220801e-12
            ] 
            [
                2.146916671872e-13 
                -2.6708284268736e-12 
                -7.924365566476799e-13
            ] 
            [
                -2.07049284705984e-12 
                3.19217669928192e-12 
                3.6561670486656e-13
            ]
        ] 
        "source-value" [
            [
                0.0002851 
                0.0004938 
                -0.0026721
            ] 
            [
                0.0008732 
                -0.0008192 
                0.0029385
            ] 
            [
                0.000134 
                -0.001667 
                -0.0004946
            ] 
            [
                -0.0012923 
                0.0019924 
                0.0002282
            ]
        ]
    } 
    "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" -1.042150811416063e-18 
        "source-value" -6.5045938
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.431429113364057e-09 
                -8.435913004060362e-09 
                -1.303836433764467e-08
            ] 
            [
                -1.950166819355167e-08 
                -5.835389369048763e-08 
                1.856649580458652e-08
            ] 
            [
                1.850851880051561e-08 
                8.559618663128951e-09 
                -1.248022672545188e-08
            ] 
            [
                3.424578346182457e-09 
                5.82301881916367e-08 
                6.952095098292355e-09
            ]
        ] 
        "source-value" [
            [
                -1.5175787 
                -5.2652828 
                -8.137907
            ] 
            [
                -12.171984 
                -36.421636 
                11.5882953
            ] 
            [
                11.5521089 
                5.3424938 
                -7.7895449
            ] 
            [
                2.1374537 
                36.3444251 
                4.3391565
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.180689053139396e-18 
        "source-value" 7.3692815
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.485956000000001e-12 
                6.244667e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ] 
        "source-value" [
            [
                0.8670835 
                0.07485956 
                0.06244667
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ]
    } 
    "instance-id" 1
}