{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6678483 
                0.3705928 
                0.1642866
            ] 
            [
                0.4651457 
                2.25942 
                0.9775642
            ] 
            [
                2.325854 
                0.8972553 
                0.6909246
            ] 
            [
                2.51877 
                2.867173 
                0.7641457
            ] 
            [
                2.596702 
                2.283556 
                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.678483e-11 
                3.705928e-11 
                1.642866e-11
            ] 
            [
                4.651457e-11 
                2.25942e-10 
                9.775642000000001e-11
            ] 
            [
                2.325854e-10 
                8.972553e-11 
                6.909246e-11
            ] 
            [
                2.51877e-10 
                2.867173e-10 
                7.641457000000001e-11
            ] 
            [
                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7398372 
                -6.7328498 
                -3.9855055
            ] 
            [
                -7.8353456 
                4.2705378 
                0.9074655
            ] 
            [
                6.4027491 
                -6.0249722 
                -1.2546146
            ] 
            [
                4.5068183 
                7.6003516 
                -3.8653158
            ] 
            [
                2.6656155 
                0.8869325 
                8.1979704
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.196232969038135e-09 
                -1.078721454091796e-08 
                -6.385483734169815e-09
            ] 
            [
                -1.255360753620815e-08 
                6.842155821402666e-09 
                1.453920008282583e-09
            ] 
            [
                1.025833491686824e-08 
                -9.653069599809942e-09 
                -2.010114180234344e-09
            ] 
            [
                7.220718914453601e-09 
                1.217710564337987e-08 
                -6.192918606768849e-09
            ] 
            [
                4.270786834142102e-09 
                1.421022515727696e-09 
                1.313459651289043e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 37.05312 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.93656425916969e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.690846 
                -2.2582396 
                -1.4959881
            ] 
            [
                -2.5687904 
                4.288837 
                1.7269765
            ] 
            [
                5.4302971 
                -1.5416587 
                0.1768334
            ] 
            [
                4.1304996 
                5.6002911 
                -0.9973784
            ] 
            [
                3.2731597 
                2.5887673 
                5.8609198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.690846e-10 
                -2.2582396e-10 
                -1.4959881e-10
            ] 
            [
                -2.5687904e-10 
                4.288837e-10 
                1.7269765e-10
            ] 
            [
                5.4302971e-10 
                -1.5416587e-10 
                1.768334e-11
            ] 
            [
                4.130499600000001e-10 
                5.6002911e-10 
                -9.973784e-11
            ] 
            [
                3.2731597e-10 
                2.588767300000001e-10 
                5.8609198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}