{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.5405004e-10 
                6.5917892e-10 
                4.8707345e-10
            ] 
            [
                9.7630359e-10 
                1.1005404e-10 
                -1.8482348e-10
            ] 
            [
                5.24483e-11 
                -2.5912338e-10 
                -6.951187e-11
            ] 
            [
                1.074313e-09 
                5.843708e-11 
                8.0902201e-10
            ] 
            [
                1.0638365e-10 
                -1.6423083e-10 
                9.253462900000001e-10
            ] 
            [
                1.8713756e-10 
                6.8144026e-10 
                -4.1006475e-10
            ] 
            [
                7.1347454e-10 
                9.1544771e-10 
                4.350993e-10
            ]
        ] 
        "source-value" [
            [
                -2.5405004 
                6.5917892 
                4.8707345
            ] 
            [
                9.7630359 
                1.1005404 
                -1.8482348
            ] 
            [
                0.524483 
                -2.5912338 
                -0.6951187
            ] 
            [
                10.74313 
                0.5843708 
                8.0902201
            ] 
            [
                1.0638365 
                -1.6423083 
                9.2534629
            ] 
            [
                1.8713756 
                6.8144026 
                -4.1006475
            ] 
            [
                7.1347454 
                9.1544771 
                4.350993
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                0.0 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                2e-07 
                2e-07
            ] 
            [
                3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                0.0 
                3e-07
            ] 
            [
                -0.0 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
                2e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 6.114711399160077e-31 
        "source-value" 3.8165027e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.766187095425698e-08 
                1.678582036602787e-08 
                1.011203135765158e-08
            ] 
            [
                2.424396150804095e-08 
                -8.976703209109104e-09 
                -2.035102479835352e-08
            ] 
            [
                -1.441096587153854e-08 
                -2.591885980413542e-08 
                -1.615590892622947e-08
            ] 
            [
                2.362055474510533e-08 
                -8.774794187655633e-09 
                1.938061125287259e-08
            ] 
            [
                -1.132216417131323e-08 
                -1.743805076702467e-08 
                2.500353101348954e-08
            ] 
            [
                -8.140089195625458e-09 
                1.477679790894294e-08 
                -2.608542208563379e-08
            ] 
            [
                1.367057393958795e-08 
                2.954578985317168e-08 
                8.096182346420744e-09
            ]
        ] 
        "source-value" [
            [
                -17.265182 
                10.4768851 
                6.3114336
            ] 
            [
                15.1318907 
                -5.6028175 
                -12.7021107
            ] 
            [
                -8.9946175 
                -16.17728 
                -10.0837253
            ] 
            [
                14.7427908 
                -5.4767958 
                12.0964262
            ] 
            [
                -7.0667391 
                -10.8839753 
                15.6059767
            ] 
            [
                -5.0806441 
                9.2229519 
                -16.28124
            ] 
            [
                8.5325012 
                18.4410317 
                5.0532396
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.463997839276355e-17 
        "source-value" 153.79065
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.70835e-10 
                3.598e-10 
                3.116557e-10
            ] 
            [
                5.398567e-10 
                2.472121e-10 
                1.998263e-10
            ] 
            [
                3.170959e-10 
                1.761622e-10 
                1.993892e-10
            ] 
            [
                5.798068e-10 
                2.225895e-10 
                4.322659e-10
            ] 
            [
                3.522139e-10 
                1.857386e-10 
                4.354431e-10
            ] 
            [
                3.141461e-10 
                3.938126e-10 
                8.725825e-11
            ] 
            [
                4.820562e-10 
                4.158888e-10 
                3.263025e-10
            ]
        ] 
        "source-value" [
            [
                2.70835 
                3.598 
                3.116557
            ] 
            [
                5.398567 
                2.472121 
                1.998263
            ] 
            [
                3.170959 
                1.761622 
                1.993892
            ] 
            [
                5.798068 
                2.225895 
                4.322659
            ] 
            [
                3.522139 
                1.857386 
                4.354431
            ] 
            [
                3.141461 
                3.938126 
                0.8725825
            ] 
            [
                4.820562 
                4.158888 
                3.263025
            ]
        ]
    } 
    "instance-id" 1
}