{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1541238e-10 
                2.1344108e-10 
                1.4341627e-10
            ] 
            [
                2.06174e-10 
                4.0319708e-10 
                2.8911707e-10
            ] 
            [
                2.3026276e-10 
                4.3458844e-10 
                5.304006999999999e-11
            ] 
            [
                4.1171596e-10 
                3.451579e-10 
                1.81068e-10
            ]
        ] 
        "source-value" [
            [
                2.1541238 
                2.1344108 
                1.4341627
            ] 
            [
                2.06174 
                4.0319708 
                2.8911707
            ] 
            [
                2.3026276 
                4.3458844 
                0.5304007
            ] 
            [
                4.1171596 
                3.451579 
                1.81068
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.4719167372736e-13 
                1.057436569728e-13 
                1.17631807499136e-12
            ] 
            [
                -1.19810767703424e-12 
                -8.9257259544768e-13 
                4.7696798001216e-13
            ] 
            [
                6.0674428629696e-13 
                7.2883014480192e-13 
                -7.434099520512e-13
            ] 
            [
                9.385550644646402e-13 
                5.799879367296e-14 
                -9.0987610295232e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002167 
                6.6e-05 
                0.0007342
            ] 
            [
                -0.0007478 
                -0.0005571 
                0.0002977
            ] 
            [
                0.0003787 
                0.0004549 
                -0.000464
            ] 
            [
                0.0005858 
                3.62e-05 
                -0.0005679
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.511909669548804e-18 
        "source-value" -9.436598
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.155760546769875e-10 
                -2.423002305209297e-09 
                5.541103810387488e-10
            ] 
            [
                -3.495233694289089e-09 
                1.290355078806407e-09 
                2.843893302405147e-09
            ] 
            [
                1.114028652327898e-10 
                2.169229064146247e-09 
                -1.739554454062185e-09
            ] 
            [
                3.499406723515625e-09 
                -1.036581997961019e-09 
                -1.658449389599372e-09
            ]
        ] 
        "source-value" [
            [
                -0.0721369 
                -1.5123191 
                0.3458485
            ] 
            [
                -2.1815533 
                0.8053763 
                1.7750186
            ] 
            [
                0.0695322 
                1.3539263 
                -1.0857445
            ] 
            [
                2.1841579 
                -0.6469836 
                -1.0351227
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.443835908631267e-18 
        "source-value" -9.011715
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ] 
        "source-value" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ]
    } 
    "instance-id" 1
}