{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6793612e-10 
                1.7529696e-10 
                1.1143686e-10
            ] 
            [
                -3.113615e-11 
                2.5452477e-10 
                1.6355694e-10
            ] 
            [
                2.2237336e-10 
                -3.023005e-11 
                1.6989252e-10
            ] 
            [
                3.1189711e-10 
                3.0174112e-10 
                2.31634e-12
            ]
        ] 
        "source-value" [
            [
                1.6793612 
                1.7529696 
                1.1143686
            ] 
            [
                -0.3113615 
                2.5452477 
                1.6355694
            ] 
            [
                2.2237336 
                -0.3023005 
                1.6989252
            ] 
            [
                3.1189711 
                3.0174112 
                0.0231634
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.076085905594112e-11 
                9.6258771377664e-13 
                1.559190222063936e-11
            ] 
            [
                2.38660229434368e-12 
                3.78658422559872e-12 
                -6.31594045685568e-12
            ] 
            [
                8.82334686840768e-12 
                2.721777643415041e-12 
                -8.56988252699712e-12
            ] 
            [
                -4.4909010681024e-13 
                -7.47078936512832e-12 
                -7.0607923678656e-13
            ]
        ] 
        "source-value" [
            [
                -0.0067164 
                0.0006008 
                0.0097317
            ] 
            [
                0.0014896 
                0.0023634 
                -0.0039421
            ] 
            [
                0.0055071 
                0.0016988 
                -0.0053489
            ] 
            [
                -0.0002803 
                -0.0046629 
                -0.0004407
            ]
        ]
    } 
    "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" -1.20307780515139e-18 
        "source-value" -7.5090211
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.724781632595398e-08 
                1.285918251199257e-08 
                2.272376297774443e-08
            ] 
            [
                5.29026623754673e-09 
                -1.132007861800594e-08 
                -9.98793428683453e-09
            ] 
            [
                -1.229795670436318e-08 
                6.713808816881282e-09 
                -1.080846757401053e-08
            ] 
            [
                -1.024012585913753e-08 
                -8.25291271086791e-09 
                -1.927361116899375e-09
            ]
        ] 
        "source-value" [
            [
                10.7652403 
                8.0260705 
                14.1830574
            ] 
            [
                3.3019245 
                -7.0654374 
                -6.2339783
            ] 
            [
                -7.6757809 
                4.1904299 
                -6.7461149
            ] 
            [
                -6.3913839 
                -5.151063 
                -1.2029642
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.268139437831335e-19 
        "source-value" -1.4156613
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ]
    } 
    "instance-id" 1
}