{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5695745e-10 
                2.0307714e-10 
                1.6841895e-10
            ] 
            [
                1.9567893e-10 
                2.7858088e-10 
                3.8911243e-10
            ] 
            [
                2.1440514e-10 
                4.2580916e-10 
                2.049131e-10
            ] 
            [
                3.5584593e-10 
                1.3739628e-10 
                2.7282266e-10
            ] 
            [
                3.9689663e-10 
                2.0845018e-10 
                4.9392133e-10
            ] 
            [
                4.1110562e-10 
                3.6049355e-10 
                3.1367703e-10
            ]
        ] 
        "source-value" [
            [
                1.5695745 
                2.0307714 
                1.6841895
            ] 
            [
                1.9567893 
                2.7858088 
                3.8911243
            ] 
            [
                2.1440514 
                4.2580916 
                2.049131
            ] 
            [
                3.5584593 
                1.3739628 
                2.7282266
            ] 
            [
                3.9689663 
                2.0845018 
                4.9392133
            ] 
            [
                4.1110562 
                3.6049355 
                3.1367703
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.37890892230848e-12 
                3.47736413778432e-12 
                4.0246676714496e-13
            ] 
            [
                -9.68307484312896e-12 
                -9.6755446130112e-13 
                -5.34197728907136e-12
            ] 
            [
                3.24745179269952e-12 
                -1.28558652052992e-12 
                6.596962236144e-12
            ] 
            [
                -2.44716457060992e-12 
                -1.92773891014656e-12 
                -3.90883030176576e-12
            ] 
            [
                8.16437162427264e-12 
                4.47039320735616e-12 
                8.0957984649024e-12
            ] 
            [
                -3.66049292554176e-12 
                -3.7667172355008e-12 
                -5.84458009501632e-12
            ]
        ] 
        "source-value" [
            [
                0.0027331 
                0.0021704 
                0.0002512
            ] 
            [
                -0.0060437 
                -0.0006039 
                -0.0033342
            ] 
            [
                0.0020269 
                -0.0008024 
                0.0041175
            ] 
            [
                -0.0015274 
                -0.0012032 
                -0.0024397
            ] 
            [
                0.0050958 
                0.0027902 
                0.005053
            ] 
            [
                -0.0022847 
                -0.002351 
                -0.0036479
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.917150404957575e-18 
        "source-value" -24.44893
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.084059316801799e-10 
                -6.087045814360412e-09 
                -3.985505668307385e-09
            ] 
            [
                3.069900021541423e-09 
                1.314234560033459e-09 
                4.245779580791671e-09
            ] 
            [
                1.837048663832148e-09 
                4.031816583531609e-09 
                1.626711872917945e-09
            ] 
            [
                -2.125382777217799e-09 
                -1.255618287490842e-09 
                -2.002023348516966e-09
            ] 
            [
                -1.752737003080466e-09 
                8.015308315826649e-10 
                1.324802997677242e-10
            ] 
            [
                -2.204231336127879e-10 
                1.195082126703521e-09 
                -1.74428968706496e-11
            ]
        ] 
        "source-value" [
            [
                -0.5045673 
                -3.7992352 
                -2.487557
            ] 
            [
                1.9160809 
                0.8202807 
                2.6500072
            ] 
            [
                1.1465956 
                2.516462 
                1.0153137
            ] 
            [
                -1.3265596 
                -0.7836953 
                -1.2495647
            ] 
            [
                -1.0939724 
                0.5002762 
                0.0826877
            ] 
            [
                -0.1375773 
                0.7459116 
                -0.010887
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.723143959468537e-18 
        "source-value" -23.238037
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.41976e-10 
                2.173724e-10 
                1.743633e-10
            ] 
            [
                1.73064e-10 
                2.628356e-10 
                3.804992e-10
            ] 
            [
                2.229685e-10 
                4.150034e-10 
                1.946802e-10
            ] 
            [
                3.641834e-10 
                1.485515e-10 
                2.800746e-10
            ] 
            [
                4.113003e-10 
                2.080099e-10 
                4.963049e-10
            ] 
            [
                4.173975000000001e-10 
                3.620344e-10 
                3.169433e-10
            ]
        ] 
        "source-value" [
            [
                1.41976 
                2.173724 
                1.743633
            ] 
            [
                1.73064 
                2.628356 
                3.804992
            ] 
            [
                2.229685 
                4.150034 
                1.946802
            ] 
            [
                3.641834 
                1.485515 
                2.800746
            ] 
            [
                4.113003 
                2.080099 
                4.963049
            ] 
            [
                4.173975 
                3.620344 
                3.169433
            ]
        ]
    } 
    "instance-id" 1
}