{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.130945e-11 
                1.4707247e-10 
                1.2841209e-10
            ] 
            [
                6.54075e-11 
                2.992218e-10 
                -2.103804e-11
            ] 
            [
                1.7988417e-10 
                5.588554e-11 
                1.7223773e-10
            ] 
            [
                2.7660573e-10 
                2.0805019e-10 
                2.280465e-11
            ]
        ] 
        "source-value" [
            [
                -0.3130945 
                1.4707247 
                1.2841209
            ] 
            [
                0.654075 
                2.992218 
                -0.2103804
            ] 
            [
                1.7988417 
                0.5588554 
                1.7223773
            ] 
            [
                2.7660573 
                2.0805019 
                0.2280465
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.1792019929088e-13 
                -1.345828361472e-14 
                -8.555623155072e-14
            ] 
            [
                1.794437815296e-14 
                1.3474305380928e-13 
                -3.52478856576e-15
            ] 
            [
                2.1260883758016e-13 
                -8.491536090240001e-15 
                8.860036713024e-14
            ] 
            [
                -1.1263301644224e-13 
                -1.129534517664e-13 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -7.36e-05 
                -8.4e-06 
                -5.34e-05
            ] 
            [
                1.12e-05 
                8.41e-05 
                -2.2e-06
            ] 
            [
                0.0001327 
                -5.3e-06 
                5.53e-05
            ] 
            [
                -7.03e-05 
                -7.05e-05 
                4e-07
            ]
        ]
    } 
    "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" -1.43071076560131e-18 
        "source-value" -8.9297943
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.905533298797134e-08 
                -2.118288819793884e-09 
                3.944787951666375e-09
            ] 
            [
                -3.252237334048188e-09 
                1.650393437267029e-08 
                -1.23781977149744e-08
            ] 
            [
                1.890625401966402e-08 
                -1.684635123963234e-08 
                1.388777814015188e-08
            ] 
            [
                1.340131630235551e-08 
                2.460705686755936e-09 
                -5.454368376843858e-09
            ]
        ] 
        "source-value" [
            [
                -18.1349126 
                -1.3221319 
                2.462143
            ] 
            [
                -2.0298869 
                10.3009457 
                -7.7258634
            ] 
            [
                11.8003557 
                -10.5146655 
                8.6680694
            ] 
            [
                8.3644438 
                1.5358517 
                -3.404349
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.530533670855586e-19 
        "source-value" -1.5794349
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}