{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5279041e-10 
                2.2170357e-10 
                1.7957752e-10
            ] 
            [
                3.1530975e-10 
                1.5227981e-10 
                4.0023437e-10
            ] 
            [
                1.9899776e-10 
                4.5251999e-10 
                2.1532674e-10
            ] 
            [
                4.854234800000001e-10 
                2.8775419e-10 
                1.4261949e-10
            ] 
            [
                5.019249200000001e-10 
                3.0195764e-10 
                3.8623058e-10
            ] 
            [
                4.312000300000001e-10 
                5.206320800000001e-10 
                1.18167e-10
            ] 
            [
                3.9196215e-10 
                5.146647200000001e-10 
                3.757143e-10
            ]
        ] 
        "source-value" [
            [
                2.5279041 
                2.2170357 
                1.7957752
            ] 
            [
                3.1530975 
                1.5227981 
                4.0023437
            ] 
            [
                1.9899776 
                4.5251999 
                2.1532674
            ] 
            [
                4.8542348 
                2.8775419 
                1.4261949
            ] 
            [
                5.0192492 
                3.0195764 
                3.8623058
            ] 
            [
                4.3120003 
                5.2063208 
                1.18167
            ] 
            [
                3.9196215 
                5.1466472 
                3.757143
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.52415061936704e-12 
                2.69389977021312e-12 
                -6.71824700633856e-12
            ] 
            [
                1.02795651990528e-12 
                -2.0203447188288e-13 
                1.07041420035648e-12
            ] 
            [
                -1.62348556985664e-12 
                1.41984892135296e-12 
                3.7474911160512e-12
            ] 
            [
                3.36152676810048e-12 
                -4.615390191538559e-12 
                -2.93150256307776e-12
            ] 
            [
                1.41055629695232e-12 
                1.93190456936064e-12 
                6.26723428758336e-12
            ] 
            [
                -2.37987315253632e-12 
                -1.26876366601152e-12 
                -2.96226435419712e-12
            ] 
            [
                -2.7269046086016e-13 
                4.037485084416e-14 
                1.52671410196032e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009513 
                0.0016814 
                -0.0041932
            ] 
            [
                0.0006416 
                -0.0001261 
                0.0006681
            ] 
            [
                -0.0010133 
                0.0008862 
                0.002339
            ] 
            [
                0.0020981 
                -0.0028807 
                -0.0018297
            ] 
            [
                0.0008804 
                0.0012058 
                0.0039117
            ] 
            [
                -0.0014854 
                -0.0007919 
                -0.0018489
            ] 
            [
                -0.0001702 
                2.52e-05 
                0.0009529
            ]
        ]
    } 
    "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" -2.864045159506245e-18 
        "source-value" -17.875964
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.584303338951561e-09 
                -1.081417436691616e-08 
                -8.445414231857032e-09
            ] 
            [
                -1.146697402126632e-08 
                -2.84385023589758e-08 
                2.412320721852554e-08
            ] 
            [
                -2.599217492565025e-08 
                8.820404951696565e-09 
                -7.523647094460458e-09
            ] 
            [
                6.396253885850156e-09 
                -6.082132739752729e-09 
                -1.58742425912866e-08
            ] 
            [
                1.239948455399367e-08 
                -2.924701163104802e-09 
                1.406292264093723e-08
            ] 
            [
                1.314125035239661e-08 
                2.210912428658381e-08 
                -2.662955427089586e-08
            ] 
            [
                9.106463493627696e-09 
                1.732998139046911e-08 
                2.028672832903718e-08
            ]
        ] 
        "source-value" [
            [
                -2.2371462 
                -6.7496768 
                -5.271213
            ] 
            [
                -7.1571223 
                -17.7499172 
                15.0565218
            ] 
            [
                -16.2230397 
                5.5052638 
                -4.6958912
            ] 
            [
                3.9922277 
                -3.7961687 
                -9.907923
            ] 
            [
                7.7391496 
                -1.8254549 
                8.777386
            ] 
            [
                8.2021234 
                13.7994301 
                -16.6208606
            ] 
            [
                5.6838075 
                10.8165237 
                12.66198
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.539699703134461e-19 
        "source-value" -2.2093068
    } 
    "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
}