{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4365918e-10 
                1.753557e-10 
                1.4761901e-10
            ] 
            [
                1.3920496e-10 
                2.935922e-10 
                4.9419782e-10
            ] 
            [
                1.7021631e-10 
                1.0274337e-10 
                3.5431332e-10
            ] 
            [
                1.3051217e-10 
                3.572971e-10 
                2.7045485e-10
            ] 
            [
                4.173032e-10 
                1.5983857e-10 
                3.2191869e-10
            ] 
            [
                3.6636199e-10 
                3.6708855e-10 
                1.9808612e-10
            ] 
            [
                3.5048469e-10 
                3.8235562e-10 
                4.28009e-10
            ]
        ] 
        "source-value" [
            [
                2.4365918 
                1.753557 
                1.4761901
            ] 
            [
                1.3920496 
                2.935922 
                4.9419782
            ] 
            [
                1.7021631 
                1.0274337 
                3.5431332
            ] 
            [
                1.3051217 
                3.572971 
                2.7045485
            ] 
            [
                4.173032 
                1.5983857 
                3.2191869
            ] 
            [
                3.6636199 
                3.6708855 
                1.9808612
            ] 
            [
                3.5048469 
                3.8235562 
                4.28009
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.06504544654912e-12 
                5.1397825995264e-12 
                6.709114599600001e-12
            ] 
            [
                4.840175571436801e-13 
                -5.740438614664321e-12 
                1.96715245501824e-12
            ] 
            [
                2.28742756151616e-12 
                2.91403883791104e-12 
                -3.29199230275776e-12
            ] 
            [
                2.167248293189952e-11 
                -4.1143895622144e-12 
                1.140237057490944e-11
            ] 
            [
                -1.428997349857728e-11 
                8.1807138258048e-12 
                -5.639661705216e-14
            ] 
            [
                2.21164460735232e-12 
                -6.12544165664256e-12 
                -4.51845850598016e-12
            ] 
            [
                -1.443064460588352e-11 
                -2.5426542972096e-13 
                -1.221195042139968e-11
            ]
        ] 
        "source-value" [
            [
                0.0012889 
                0.003208 
                0.0041875
            ] 
            [
                0.0003021 
                -0.0035829 
                0.0012278
            ] 
            [
                0.0014277 
                0.0018188 
                -0.0020547
            ] 
            [
                0.0135269 
                -0.002568 
                0.0071168
            ] 
            [
                -0.0089191 
                0.005106 
                -3.52e-05
            ] 
            [
                0.0013804 
                -0.0038232 
                -0.0028202
            ] 
            [
                -0.0090069 
                -0.0001587 
                -0.0076221
            ]
        ]
    } 
    "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" -5.158402455342689e-18 
        "source-value" -32.196216
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.887497960930457e-09 
                -4.034046492952439e-09 
                -7.822729409706746e-09
            ] 
            [
                7.205419249248595e-10 
                -4.559562347186784e-10 
                -3.743119737359009e-09
            ] 
            [
                -7.017712562232543e-09 
                -4.187854807678591e-09 
                5.452136064158099e-09
            ] 
            [
                -2.406257636909992e-09 
                2.321810271798528e-09 
                -1.521680543670753e-09
            ] 
            [
                9.70271768871763e-09 
                -5.041223422956593e-09 
                2.468233513608764e-09
            ] 
            [
                2.336311412175727e-09 
                5.871771275318565e-09 
                -1.847817053118207e-09
            ] 
            [
                5.518971342547757e-10 
                5.525499411189206e-09 
                7.014977166087851e-09
            ]
        ] 
        "source-value" [
            [
                -2.4263854 
                -2.5178538 
                -4.8825637
            ] 
            [
                0.4497269 
                -0.2845855 
                -2.3362716
            ] 
            [
                -4.3801117 
                -2.6138534 
                3.4029557
            ] 
            [
                -1.5018679 
                1.44916 
                -0.9497583
            ] 
            [
                6.0559601 
                -3.1464842 
                1.5405502
            ] 
            [
                1.4582109 
                3.6648714 
                -1.1533167
            ] 
            [
                0.3444671 
                3.4487455 
                4.3784044
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.49921075714618e-18 
        "source-value" -28.081865
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ] 
        "source-value" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ]
    } 
    "instance-id" 1
}