{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.039296e-11 
                -1.5355612e-10 
                -2.3317179e-10
            ] 
            [
                9.18606e-11 
                -5.82534e-11 
                7.546768300000001e-10
            ] 
            [
                -3.7095347e-10 
                6.9122794e-10 
                2.025932e-10
            ] 
            [
                9.340893e-10 
                -5.00794e-11 
                -2.5040135e-10
            ] 
            [
                1.06092062e-09 
                2.1379669e-10 
                7.0577985e-10
            ] 
            [
                5.435496800000001e-10 
                8.721952800000001e-10 
                -1.7923193e-10
            ] 
            [
                3.7853472e-10 
                9.3618101e-10 
                8.176252e-10
            ]
        ] 
        "source-value" [
            [
                -0.6039296 
                -1.5355612 
                -2.3317179
            ] 
            [
                0.918606 
                -0.582534 
                7.5467683
            ] 
            [
                -3.7095347 
                6.9122794 
                2.025932
            ] 
            [
                9.340893 
                -0.500794 
                -2.5040135
            ] 
            [
                10.6092062 
                2.1379669 
                7.0577985
            ] 
            [
                5.4354968 
                8.7219528 
                -1.7923193
            ] 
            [
                3.7853472 
                9.3618101 
                8.176252
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                2e-07 
                -1e-07
            ] 
            [
                2e-07 
                -0.0 
                -3e-07
            ] 
            [
                3e-07 
                -2e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                4e-07 
                3e-07
            ]
        ]
    } 
    "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" 6.150286769718967e-31 
        "source-value" 3.8387071e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.505898703411718e-08 
                -2.078506005254642e-08 
                -1.96258963224163e-08
            ] 
            [
                -1.200506471892668e-08 
                -2.240655940404625e-08 
                2.31388992769537e-08
            ] 
            [
                -3.404715986374971e-08 
                1.452939748560678e-08 
                -5.076765308024108e-09
            ] 
            [
                1.982245839983318e-08 
                -1.505963078868341e-08 
                -2.108563062965577e-08
            ] 
            [
                2.681375347285365e-08 
                -4.725242470237739e-09 
                1.902952741148032e-08
            ] 
            [
                9.964275585545824e-09 
                2.321590116709064e-08 
                -2.349469896501163e-08
            ] 
            [
                4.510724318778573e-09 
                2.523119422303406e-08 
                2.711456469689145e-08
            ]
        ] 
        "source-value" [
            [
                -9.3990805 
                -12.9730142 
                -12.2495211
            ] 
            [
                -7.4929721 
                -13.9850745 
                14.4421651
            ] 
            [
                -21.2505659 
                9.0685367 
                -3.1686677
            ] 
            [
                12.3722055 
                -9.3994823 
                -13.1606156
            ] 
            [
                16.7358287 
                -2.9492644 
                11.8772969
            ] 
            [
                6.2192117 
                14.4902259 
                -14.6642378
            ] 
            [
                2.8153727 
                15.7480729 
                16.9235803
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.561014920848644e-17 
        "source-value" 159.84598
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.700129e-10 
                2.133533e-10 
                1.415237e-10
            ] 
            [
                2.985807e-10 
                2.812498e-10 
                3.555959e-10
            ] 
            [
                1.950344e-10 
                4.41901e-10 
                2.566342e-10
            ] 
            [
                5.113997e-10 
                2.527784e-10 
                1.58139e-10
            ] 
            [
                5.483026e-10 
                3.06067e-10 
                3.469124e-10
            ] 
            [
                3.944653e-10 
                4.730231e-10 
                1.719663e-10
            ] 
            [
                3.598129e-10 
                4.831394000000001e-10 
                3.870985e-10
            ]
        ] 
        "source-value" [
            [
                2.700129 
                2.133533 
                1.415237
            ] 
            [
                2.985807 
                2.812498 
                3.555959
            ] 
            [
                1.950344 
                4.41901 
                2.566342
            ] 
            [
                5.113997 
                2.527784 
                1.58139
            ] 
            [
                5.483026 
                3.06067 
                3.469124
            ] 
            [
                3.944653 
                4.730231 
                1.719663
            ] 
            [
                3.598129 
                4.831394 
                3.870985
            ]
        ]
    } 
    "instance-id" 1
}