{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.276533e-11 
                1.7278762e-10 
                -4.4335366e-10
            ] 
            [
                -2.4295752e-10 
                -1.6365814e-10 
                5.731021700000001e-10
            ] 
            [
                -2.9019484e-10 
                7.8239076e-10 
                2.5071014e-10
            ] 
            [
                5.276394200000001e-10 
                -5.6889185e-10 
                6.732715000000001e-11
            ] 
            [
                1.01023632e-09 
                3.0061902e-10 
                -5.465802e-11
            ] 
            [
                6.8649225e-10 
                -1.0310198e-10 
                9.378469e-10
            ] 
            [
                6.1267814e-10 
                8.585820500000001e-10 
                6.7381163e-10
            ]
        ] 
        "source-value" [
            [
                0.9276533 
                1.7278762 
                -4.4335366
            ] 
            [
                -2.4295752 
                -1.6365814 
                5.7310217
            ] 
            [
                -2.9019484 
                7.8239076 
                2.5071014
            ] 
            [
                5.2763942 
                -5.6889185 
                0.6732715
            ] 
            [
                10.1023632 
                3.0061902 
                -0.5465802
            ] 
            [
                6.8649225 
                -1.0310198 
                9.378469
            ] 
            [
                6.1267814 
                8.5858205 
                6.7381163
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -8.010883104e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                1e-07 
                -5e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                2e-07 
                2e-07
            ] 
            [
                1e-07 
                -5e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                4e-07
            ] 
            [
                1e-07 
                3e-07 
                -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" 5.672152565344528e-31 
        "source-value" 3.5402792e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.087470139529674e-08 
                -5.420213175641645e-10 
                -3.052007810259236e-08
            ] 
            [
                -2.556491479573373e-08 
                -1.399056225647074e-08 
                1.343001080498105e-08
            ] 
            [
                -2.394833717059533e-08 
                2.287465020405554e-08 
                -9.940615121862835e-10
            ] 
            [
                7.193059898578082e-09 
                -3.095217872851563e-08 
                -1.040380053771223e-08
            ] 
            [
                2.921201464624923e-08 
                7.110863751836503e-09 
                -1.399834146483537e-08
            ] 
            [
                1.307800138615495e-08 
                -1.096096578891385e-08 
                2.788854642191479e-08
            ] 
            [
                1.090487775107886e-08 
                2.646021429579001e-08 
                1.459772423021274e-08
            ]
        ] 
        "source-value" [
            [
                -6.7874548 
                -0.3383031 
                -19.0491346
            ] 
            [
                -15.9563649 
                -8.7322222 
                8.3823535
            ] 
            [
                -14.9473765 
                14.2772338 
                -0.6204444
            ] 
            [
                4.4895549 
                -19.3188306 
                -6.4935416
            ] 
            [
                18.2327056 
                4.4382521 
                -8.7370776
            ] 
            [
                8.1626465 
                -6.8412968 
                17.4066617
            ] 
            [
                6.8062894 
                16.5151669 
                9.1111829
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.464950333277421e-17 
        "source-value" 153.8501
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743488e-10 
                1.903222e-10 
                1.191758e-10
            ] 
            [
                2.092285e-10 
                1.109675e-10 
                3.649357e-10
            ] 
            [
                1.94045e-10 
                3.241003e-10 
                2.726585e-10
            ] 
            [
                4.050079e-10 
                1.031898e-11 
                2.277213e-10
            ] 
            [
                5.000478000000001e-10 
                2.032764e-10 
                2.106801e-10
            ] 
            [
                4.158728e-10 
                1.007331e-10 
                4.48257e-10
            ] 
            [
                3.981083e-10 
                3.39009e-10 
                3.613579e-10
            ]
        ] 
        "source-value" [
            [
                2.743488 
                1.903222 
                1.191758
            ] 
            [
                2.092285 
                1.109675 
                3.649357
            ] 
            [
                1.94045 
                3.241003 
                2.726585
            ] 
            [
                4.050079 
                0.1031898 
                2.277213
            ] 
            [
                5.000478 
                2.032764 
                2.106801
            ] 
            [
                4.158728 
                1.007331 
                4.48257
            ] 
            [
                3.981083 
                3.39009 
                3.613579
            ]
        ]
    } 
    "instance-id" 1
}